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(1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium structure
Fine Chemical

(1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium

TL;DR: (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium (CAS 141484-13-1) is a chemical compound with molecular formula C14H25N and molecular weight 207.1987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R)-N,4-dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-en-1-amine

Also Known As: 1yyr, 2ael, S-AZABISABOLENE, (1R)-N,4-dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-en-1-amine, (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM

CAS Number
141484-13-1
Molecular Formula
C14H25N
Molecular Weight
207.1987 g/mol
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Technical Specifications

Molecular FormulaC14H25N
Molecular Weight207.1987 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)3.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds4
Exact Mass207.1987 Da
Heavy Atoms15
Complexity246.0
SMILESCC1=CC[C@@H](CC1)N(C)CCC=C(C)C
InChIKeyGGPFTSMJRHEOJG-AWEZNQCLSA-N

Chemical Property Profile of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium

XLogP
3.7
TPSA (Topological Polar Surface Area)
3.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
4
Heavy Atoms
15
Complexity
246.0
Exact Mass
207.1987
Monoisotopic Mass
207.1987
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 (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium

The XLogP value of 3.7 indicates that (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium has 0 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 (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium?

The CAS number of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is 141484-13-1.

What is the molecular formula of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium?

The molecular formula of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is C14H25N.

What is the molecular weight of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium?

The molecular weight of (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium is 207.1987 g/mol.

Where can I buy (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium?

You can request a quote for (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium?

Yes, CoreyChem provides custom synthesis services for (1S)-N,4-Dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-enaminium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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