N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide

C16H30N2O — CID 106737712

IUPACN-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide
SMILESNCC(NC(=O)CCC1CCCCC1)C1CCCC1
InChIInChI=1S/C16H30N2O/c17-12-15(14-8-4-5-9-14)18-16(19)11-10-13-6-2-1-3-7-13/h13-15H,1-12,17H2,(H,18,19)
InChIKeyYXLIGZPXMUNWAO-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.98
Rot. Bonds6

About N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide

N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide (PubChem CID 106737712) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide
PubChem CID106737712
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide
SMILESNCC(NC(=O)CCC1CCCCC1)C1CCCC1
InChIInChI=1S/C16H30N2O/c17-12-15(14-8-4-5-9-14)18-16(19)11-10-13-6-2-1-3-7-13/h13-15H,1-12,17H2,(H,18,19)
InChIKeyYXLIGZPXMUNWAO-UHFFFAOYSA-N
XLogP2.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2-amino-1-cyclohexylethyl)amino]-2-oxoethyl]-3-cyclopentylpropanamide;hydrochloride
CID 119589621
N-[2-[(2-amino-1-cyclopropylethyl)amino]-2-oxoethyl]-3-cyclopentylpropanamide;hydrochloride
CID 119613774
N-(2-amino-1-cyclohexylethyl)-4,4,4-trifluorobutanamide
CID 81486060
N-(2-amino-1-cyclohexylethyl)pentanamide;hydrochloride
CID 119589343
N-(2-amino-1-cyclohexylethyl)-4-(methylamino)butanamide
CID 122080634
2-(3-cyclohexylpropanoylamino)propanediamide
CID 47149965
N-(2-amino-1-cyclohexylethyl)-3-butylsulfanylpropanamide
CID 119592153
N-(2-amino-1-cyclopentylethyl)-3-methylbutanamide
CID 106737373
2-acetamido-N-(2-amino-1-cyclohexylethyl)acetamide;hydrochloride
CID 119590269
N-(2-amino-1-cyclohexylethyl)-3-phenylpropanamide;hydrochloride
CID 119260925
2-[(2-amino-1-cyclohexylethyl)amino]-2-oxoacetic acid
CID 119035659
N-(2-amino-1-cyclopentylethyl)-2-(dimethylamino)acetamide
CID 106737390

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide?
The IUPAC name of N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide (CID 106737712) is N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide.
What is the SMILES notation for N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide?
The canonical SMILES for N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide is NCC(NC(=O)CCC1CCCCC1)C1CCCC1.
What is the InChIKey of N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide?
The InChIKey is YXLIGZPXMUNWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c17-12-15(14-8-4-5-9-14)18-16(19)11-10-13-6-2-1-3-7-13/h13-15H,1-12,17H2,(H,18,19).
What are the key properties of N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide?
N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide has a molecular weight of 266.43 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopentylethyl)-3-cyclohexylpropanamide is sourced from PubChem (CID 106737712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).