N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide

C17H32N2O — CID 119615833

IUPACN-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
SMILESCCCC(CC1CCCCC1)C(=O)NC(CN)C1CC1
InChIInChI=1S/C17H32N2O/c1-2-6-15(11-13-7-4-3-5-8-13)17(20)19-16(12-18)14-9-10-14/h13-16H,2-12,18H2,1H3,(H,19,20)
InChIKeyUJIWCCADGIEFAB-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.23
Rot. Bonds8

About N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide

N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide (PubChem CID 119615833) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
PubChem CID119615833
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
SMILESCCCC(CC1CCCCC1)C(=O)NC(CN)C1CC1
InChIInChI=1S/C17H32N2O/c1-2-6-15(11-13-7-4-3-5-8-13)17(20)19-16(12-18)14-9-10-14/h13-16H,2-12,18H2,1H3,(H,19,20)
InChIKeyUJIWCCADGIEFAB-UHFFFAOYSA-N
XLogP3.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-1-cyclohexylethyl)-2-ethylhexanamide
CID 81486044
(2R)-N-(2-amino-1-cyclohexylethyl)-2-(carbamoylamino)pentanamide
CID 119591011
(2R)-N-[(2R)-1-amino-3-methoxy-1-oxopropan-2-yl]-2-(cyclohexylmethyl)pentanamide
CID 97062296
N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2-(cyclohexylmethyl)pentanamide
CID 119039243
N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride
CID 119995428
2-(aminomethyl)-N-[(1R)-1-cycloheptylethyl]pentanamide
CID 81393086
N-[(2S)-1-aminopropan-2-yl]-2-(cyclohexylmethyl)butanamide;hydrochloride
CID 120505210
N-(2-amino-1-cyclohexylethyl)pentanamide;hydrochloride
CID 119589343
N-(2-amino-1-cyclopropylethyl)-2-cyclohexyloxybutanamide
CID 119615946
N-(2-amino-1-cyclopropylethyl)-2-prop-2-enylpent-4-enamide;hydrochloride
CID 119613963
N-(2-amino-1-cyclopropylethyl)-2,3-dimethylbutanamide
CID 65188578
2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide
CID 21366288

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide (CID 119615833) is N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide is CCCC(CC1CCCCC1)C(=O)NC(CN)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide?
The InChIKey is UJIWCCADGIEFAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-2-6-15(11-13-7-4-3-5-8-13)17(20)19-16(12-18)14-9-10-14/h13-16H,2-12,18H2,1H3,(H,19,20).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide?
N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide has a molecular weight of 280.46 g/mol, XLogP of 3.23, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide is sourced from PubChem (CID 119615833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).