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N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide structure
Fine Chemical

N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide

TL;DR: N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide (CAS 1022350-79-3) is a chemical compound with molecular formula C12H19NO and molecular weight 193.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide

Also Known As: N-pin-2(10)-en-3-yl-acetamide, N-(6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide, N-(7,7-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptyl)acetamide

CAS Number
1022350-79-3
Molecular Formula
C12H19NO
Molecular Weight
193.14667 g/mol
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Technical Specifications

Molecular FormulaC12H19NO
Molecular Weight193.14667 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)29.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass193.14667 Da
Heavy Atoms14
Complexity293.0
SMILESCC(=O)NC1CC2CC(C1=C)C2(C)C
InChIKeyPZRLXIOKZQHVRR-UHFFFAOYSA-N

Chemical Property Profile of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide

XLogP
1.8
TPSA (Topological Polar Surface Area)
29.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
14
Complexity
293.0
Exact Mass
193.14667
Monoisotopic Mass
193.14667
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide?

The CAS number of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide is 1022350-79-3.

What is the molecular formula of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide?

The molecular formula of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide is C12H19NO.

What is the molecular weight of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide?

The molecular weight of N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide is 193.14667 g/mol.

Where can I buy N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide?

You can request a quote for N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(6,6-dimethyl-2-methylidene-3-bicyclo[3.1.1]heptanyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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