(2S)-2-amino-N,N-dicyclohexylpentanamide

C17H32N2O — CID 107568011

IUPAC(2S)-2-amino-N,N-dicyclohexylpentanamide
SMILESCCC[C@H](N)C(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H32N2O/c1-2-9-16(18)17(20)19(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h14-16H,2-13,18H2,1H3/t16-/m0/s1
InChIKeyVJWACBBAECHROS-INIZCTEOSA-N
MW280.46 g/mol
LogP3.61
Rot. Bonds5

About (2S)-2-amino-N,N-dicyclohexylpentanamide

(2S)-2-amino-N,N-dicyclohexylpentanamide (PubChem CID 107568011) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is (2S)-2-amino-N,N-dicyclohexylpentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N,N-dicyclohexylpentanamide
PubChem CID107568011
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name(2S)-2-amino-N,N-dicyclohexylpentanamide
SMILESCCC[C@H](N)C(=O)N(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C17H32N2O/c1-2-9-16(18)17(20)19(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h14-16H,2-13,18H2,1H3/t16-/m0/s1
InChIKeyVJWACBBAECHROS-INIZCTEOSA-N
XLogP3.61
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-2-amino-N,N-dicyclohexylpentanamide 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

(2R)-2-amino-N,N-dicyclohexyl-4-methylsulfanylbutanamide
CID 104906791
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
(2R)-2-amino-N-cyclopentyl-N-(3-methylbutyl)pentanamide
CID 103795443
(2S)-2-amino-N-(cyclohexylmethyl)-N-methylpentanamide
CID 107568999
2-amino-N-cyclohexyl-N-ethylbutanamide
CID 43649420
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
CID 103796269
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
2-amino-N-(cyclohexylmethyl)-N-propylpentanamide;hydrochloride
CID 119302235
2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride
CID 119285987
(2R)-2-amino-N-ethyl-N-methylpentanamide
CID 93255557
(2S)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylhexanamide
CID 103831373
(2S)-2-amino-N-cyclopentyl-N-(3-methylbutyl)hexanamide
CID 103831497

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N,N-dicyclohexylpentanamide?
The IUPAC name of (2S)-2-amino-N,N-dicyclohexylpentanamide (CID 107568011) is (2S)-2-amino-N,N-dicyclohexylpentanamide.
What is the SMILES notation for (2S)-2-amino-N,N-dicyclohexylpentanamide?
The canonical SMILES for (2S)-2-amino-N,N-dicyclohexylpentanamide is CCC[C@H](N)C(=O)N(C1CCCCC1)C1CCCCC1.
What is the InChIKey of (2S)-2-amino-N,N-dicyclohexylpentanamide?
The InChIKey is VJWACBBAECHROS-INIZCTEOSA-N. The full InChI is InChI=1S/C17H32N2O/c1-2-9-16(18)17(20)19(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h14-16H,2-13,18H2,1H3/t16-/m0/s1.
What are the key properties of (2S)-2-amino-N,N-dicyclohexylpentanamide?
(2S)-2-amino-N,N-dicyclohexylpentanamide has a molecular weight of 280.46 g/mol, XLogP of 3.61, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N,N-dicyclohexylpentanamide is sourced from PubChem (CID 107568011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).