2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide

C16H30N2O — CID 54872866

IUPAC2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide
SMILESCC(C)CC(N)C(=O)N(CC1CCCCC1)C1CC1
InChIInChI=1S/C16H30N2O/c1-12(2)10-15(17)16(19)18(14-8-9-14)11-13-6-4-3-5-7-13/h12-15H,3-11,17H2,1-2H3
InChIKeyKVVATUATFXLCFD-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.93
Rot. Bonds6

About 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide

2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide (PubChem CID 54872866) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide
PubChem CID54872866
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide
SMILESCC(C)CC(N)C(=O)N(CC1CCCCC1)C1CC1
InChIInChI=1S/C16H30N2O/c1-12(2)10-15(17)16(19)18(14-8-9-14)11-13-6-4-3-5-7-13/h12-15H,3-11,17H2,1-2H3
InChIKeyKVVATUATFXLCFD-UHFFFAOYSA-N
XLogP2.93
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide 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

2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide
CID 63654905
2-amino-N-cyclohexyl-N-ethyl-4-methylpentanamide;hydrochloride
CID 71898432
(2S)-2-amino-N-(cyclopentylmethyl)-N,4-dimethylpentanamide;hydrochloride
CID 119759252
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-3-methylpentanamide
CID 54873047
(2S)-2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-3-methylpentanamide
CID 61174275
2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
CID 43270485
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
3-chloro-N-(cyclohexylmethyl)-N-cyclopropyl-2-methylpropanamide
CID 62728154
(2R)-2-amino-N-butyl-N-cyclopropyl-4-methylpentanamide
CID 104903070
(2R)-2-amino-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylpentanamide
CID 104903331
2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide
CID 63954154
ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]-cyclopropylamino]acetate
CID 61164395

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide?
The IUPAC name of 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide (CID 54872866) is 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide.
What is the SMILES notation for 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide?
The canonical SMILES for 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide is CC(C)CC(N)C(=O)N(CC1CCCCC1)C1CC1.
What is the InChIKey of 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide?
The InChIKey is KVVATUATFXLCFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12(2)10-15(17)16(19)18(14-8-9-14)11-13-6-4-3-5-7-13/h12-15H,3-11,17H2,1-2H3.
What are the key properties of 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide?
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide has a molecular weight of 266.43 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide is sourced from PubChem (CID 54872866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).