N-ethyl-N-(3-methylpentyl)cyclohexanamine

C14H29N — CID 142032540

IUPACN-ethyl-N-(3-methylpentyl)cyclohexanamine
SMILESCCC(C)CCN(CC)C1CCCCC1
InChIInChI=1S/C14H29N/c1-4-13(3)11-12-15(5-2)14-9-7-6-8-10-14/h13-14H,4-12H2,1-3H3
InChIKeyDEBAPRNEESIJPK-UHFFFAOYSA-N
MW211.39 g/mol
LogP4.08
Rot. Bonds6

About N-ethyl-N-(3-methylpentyl)cyclohexanamine

N-ethyl-N-(3-methylpentyl)cyclohexanamine (PubChem CID 142032540) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N-ethyl-N-(3-methylpentyl)cyclohexanamine.

Molecular Properties

Compound NameN-ethyl-N-(3-methylpentyl)cyclohexanamine
PubChem CID142032540
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN-ethyl-N-(3-methylpentyl)cyclohexanamine
SMILESCCC(C)CCN(CC)C1CCCCC1
InChIInChI=1S/C14H29N/c1-4-13(3)11-12-15(5-2)14-9-7-6-8-10-14/h13-14H,4-12H2,1-3H3
InChIKeyDEBAPRNEESIJPK-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-N-(3-methylpentyl)cyclohexanamine 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

1-[cyclohexyl(ethyl)amino]-4,4-dimethylpentan-3-ol
CID 55098237
N'-cyclopropyl-N'-ethyl-2-methylbutane-1,4-diamine
CID 81079659
1-[cyclopentyl(ethyl)amino]-4,4-dimethylpentan-3-ol
CID 62624455
N,N-diethylcycloundecanamine
CID 163828609
N-(cycloheptylmethyl)-N,3-dimethylpentan-1-amine
CID 163258522
1-N-cyclohexyl-1-N,4-N-diethylhexane-1,4-diamine
CID 106799150
4-[cyclopentyl(ethyl)amino]-2-(propan-2-ylamino)butanenitrile
CID 63030045
N'-cyclohexyl-N'-ethyl-N-propan-2-ylbutane-1,4-diamine
CID 55023150
4-[cyclohexyl(ethyl)amino]-2-(propylamino)butan-1-ol
CID 64798399
1-N-cyclohexyl-1-N-ethylbutane-1,2-diamine
CID 43649724
N,N-diethylcyclobutanamine;ethane
CID 170746144
N'-cyclohexyl-N'-ethyl-N-(2-methylpropyl)butane-1,4-diamine
CID 62425397

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(3-methylpentyl)cyclohexanamine?
The IUPAC name of N-ethyl-N-(3-methylpentyl)cyclohexanamine (CID 142032540) is N-ethyl-N-(3-methylpentyl)cyclohexanamine.
What is the SMILES notation for N-ethyl-N-(3-methylpentyl)cyclohexanamine?
The canonical SMILES for N-ethyl-N-(3-methylpentyl)cyclohexanamine is CCC(C)CCN(CC)C1CCCCC1.
What is the InChIKey of N-ethyl-N-(3-methylpentyl)cyclohexanamine?
The InChIKey is DEBAPRNEESIJPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-4-13(3)11-12-15(5-2)14-9-7-6-8-10-14/h13-14H,4-12H2,1-3H3.
What are the key properties of N-ethyl-N-(3-methylpentyl)cyclohexanamine?
N-ethyl-N-(3-methylpentyl)cyclohexanamine has a molecular weight of 211.39 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(3-methylpentyl)cyclohexanamine is sourced from PubChem (CID 142032540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).