3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine

C14H29N — CID 43079319

IUPAC3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
SMILESCC(C)CCC(C)NC1CCCC(C)C1
InChIInChI=1S/C14H29N/c1-11(2)8-9-13(4)15-14-7-5-6-12(3)10-14/h11-15H,5-10H2,1-4H3
InChIKeyFFRKNIMKYIDLHX-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds5

About 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine

3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine (PubChem CID 43079319) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
PubChem CID43079319
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
SMILESCC(C)CCC(C)NC1CCCC(C)C1
InChIInChI=1S/C14H29N/c1-11(2)8-9-13(4)15-14-7-5-6-12(3)10-14/h11-15H,5-10H2,1-4H3
InChIKeyFFRKNIMKYIDLHX-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-cyclopropyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
CID 64593482
3-(5-methylhexan-2-ylamino)cyclohexan-1-ol
CID 43751238
(2S)-2-[[(1S,3S)-3-methylcyclohexyl]amino]propan-1-ol
CID 93082959
1-N,4-N-bis(5-methylhexan-2-yl)cyclohexane-1,4-diamine
CID 90346860
4-[3-[(3-methylcyclohexyl)amino]butyl]phenol
CID 43317708
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)cyclohexan-1-amine
CID 43434988
3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine
CID 82710052
N-[di(cyclobutyl)methyl]-3-methylcyclohexan-1-amine
CID 112743180
N-(1-cyclohexylethyl)-3-methylcyclohexan-1-amine
CID 43775460
4-methyl-1-[(3R)-3-methylcyclohexyl]pentan-1-ol
CID 142020091
N-(1-methoxy-4-methylpentan-3-yl)-3-methylcyclohexan-1-amine
CID 115728275
3-methyl-N-[2-(3-methylbutoxy)ethyl]cyclohexan-1-amine
CID 61483630

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine?
The IUPAC name of 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine (CID 43079319) is 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine?
The canonical SMILES for 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine is CC(C)CCC(C)NC1CCCC(C)C1.
What is the InChIKey of 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine?
The InChIKey is FFRKNIMKYIDLHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-11(2)8-9-13(4)15-14-7-5-6-12(3)10-14/h11-15H,5-10H2,1-4H3.
What are the key properties of 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine?
3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 43079319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).