N-[(1R)-1-cyclohexylethyl]hexan-1-amine

C14H29N — CID 81384209

IUPACN-[(1R)-1-cyclohexylethyl]hexan-1-amine
SMILESCCCCCCN[C@H](C)C1CCCCC1
InChIInChI=1S/C14H29N/c1-3-4-5-9-12-15-13(2)14-10-7-6-8-11-14/h13-15H,3-12H2,1-2H3/t13-/m1/s1
InChIKeyIDXHXBWQBUAIFV-CYBMUJFWSA-N
MW211.39 g/mol
LogP4.13
Rot. Bonds7

About N-[(1R)-1-cyclohexylethyl]hexan-1-amine

N-[(1R)-1-cyclohexylethyl]hexan-1-amine (PubChem CID 81384209) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]hexan-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]hexan-1-amine
PubChem CID81384209
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN-[(1R)-1-cyclohexylethyl]hexan-1-amine
SMILESCCCCCCN[C@H](C)C1CCCCC1
InChIInChI=1S/C14H29N/c1-3-4-5-9-12-15-13(2)14-10-7-6-8-11-14/h13-15H,3-12H2,1-2H3/t13-/m1/s1
InChIKeyIDXHXBWQBUAIFV-CYBMUJFWSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[(1R)-1-cyclohexylethyl]hexan-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

N-[(1S)-1-cyclohexylethyl]heptan-1-amine
CID 81387571
N-(1-cyclohexylethyl)decan-1-amine
CID 55195239
N-[(1S)-1-cyclopentylethyl]decan-1-amine
CID 81396118
N-(1-cyclopropylethyl)dodecan-1-amine
CID 55195999
N-[(1R)-1-cycloheptylethyl]propan-1-amine
CID 81393503
5-[[(1S)-1-cycloheptylethyl]amino]pentan-1-ol
CID 81393292
N-[(1R)-1-cyclopentylethyl]propan-1-amine
CID 81395735
N-(1-cyclopentylethyl)propan-1-amine
CID 60819417
5-[[(1R)-1-cyclopentylethyl]amino]pentan-1-ol
CID 81393980
6-[[(1S)-1-cyclopentylethyl]amino]hexan-1-ol
CID 107703530
(1R)-N-(2-butoxyethyl)-1-cyclohexylethanamine
CID 81385232
N-[1-(1-propylpiperidin-4-yl)ethyl]octan-1-amine
CID 115566698

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]hexan-1-amine?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]hexan-1-amine (CID 81384209) is N-[(1R)-1-cyclohexylethyl]hexan-1-amine.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]hexan-1-amine?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]hexan-1-amine is CCCCCCN[C@H](C)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]hexan-1-amine?
The InChIKey is IDXHXBWQBUAIFV-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H29N/c1-3-4-5-9-12-15-13(2)14-10-7-6-8-11-14/h13-15H,3-12H2,1-2H3/t13-/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]hexan-1-amine?
N-[(1R)-1-cyclohexylethyl]hexan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 4.13, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]hexan-1-amine is sourced from PubChem (CID 81384209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).