methane;N,N,4-trimethylcyclohexan-1-amine

C10H23N — CID 159051583

IUPACmethane;N,N,4-trimethylcyclohexan-1-amine
SMILESC.CC1CCC(N(C)C)CC1
InChIInChI=1S/C9H19N.CH4/c1-8-4-6-9(7-5-8)10(2)3;/h8-9H,4-7H2,1-3H3;1H4
InChIKeyJXIGZYITXQCCDJ-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.76
Rot. Bonds1

About methane;N,N,4-trimethylcyclohexan-1-amine

methane;N,N,4-trimethylcyclohexan-1-amine (PubChem CID 159051583) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is methane;N,N,4-trimethylcyclohexan-1-amine.

Molecular Properties

Compound Namemethane;N,N,4-trimethylcyclohexan-1-amine
PubChem CID159051583
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Namemethane;N,N,4-trimethylcyclohexan-1-amine
SMILESC.CC1CCC(N(C)C)CC1
InChIInChI=1S/C9H19N.CH4/c1-8-4-6-9(7-5-8)10(2)3;/h8-9H,4-7H2,1-3H3;1H4
InChIKeyJXIGZYITXQCCDJ-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of methane;N,N,4-trimethylcyclohexan-1-amine?
The IUPAC name of methane;N,N,4-trimethylcyclohexan-1-amine (CID 159051583) is methane;N,N,4-trimethylcyclohexan-1-amine.
What is the SMILES notation for methane;N,N,4-trimethylcyclohexan-1-amine?
The canonical SMILES for methane;N,N,4-trimethylcyclohexan-1-amine is C.CC1CCC(N(C)C)CC1.
What is the InChIKey of methane;N,N,4-trimethylcyclohexan-1-amine?
The InChIKey is JXIGZYITXQCCDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N.CH4/c1-8-4-6-9(7-5-8)10(2)3;/h8-9H,4-7H2,1-3H3;1H4.
What are the key properties of methane;N,N,4-trimethylcyclohexan-1-amine?
methane;N,N,4-trimethylcyclohexan-1-amine has a molecular weight of 157.30 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N,N,4-trimethylcyclohexan-1-amine is sourced from PubChem (CID 159051583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).