2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide

C17H27N3O — CID 63316114

IUPAC2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
SMILESCN(CCNC(=O)C(C)(N)c1ccccc1)C1CCCC1
InChIInChI=1S/C17H27N3O/c1-17(18,14-8-4-3-5-9-14)16(21)19-12-13-20(2)15-10-6-7-11-15/h3-5,8-9,15H,6-7,10-13,18H2,1-2H3,(H,19,21)
InChIKeyOYBGISFSSVAMLP-UHFFFAOYSA-N
MW289.42 g/mol
LogP1.85
Rot. Bonds6

About 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide

2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide (PubChem CID 63316114) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
PubChem CID63316114
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
SMILESCN(CCNC(=O)C(C)(N)c1ccccc1)C1CCCC1
InChIInChI=1S/C17H27N3O/c1-17(18,14-8-4-3-5-9-14)16(21)19-12-13-20(2)15-10-6-7-11-15/h3-5,8-9,15H,6-7,10-13,18H2,1-2H3,(H,19,21)
InChIKeyOYBGISFSSVAMLP-UHFFFAOYSA-N
XLogP1.85
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[cyclohexyl(methyl)amino]ethyl]-3-hydroxy-3-phenylbutanamide
CID 110025076
2-amino-N-(2-cyclopentylethyl)-2-phenylpropanamide;hydrochloride
CID 120588835
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide
CID 79812015
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide
CID 120593686
N-[3-[(2-amino-2-phenylpropanoyl)amino]propyl]cyclobutanecarboxamide;hydrochloride
CID 120593685
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033
2-amino-N-[3-(cyclopropylamino)-3-oxopropyl]-2-phenylpropanamide
CID 79401075
2-amino-N-[2-[ethyl(propyl)amino]ethyl]-2-phenylpropanamide;dihydrochloride
CID 120597323
2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120590935
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)-2-phenylpropanamide
CID 120589210
2-amino-N-[3-(dimethylamino)cyclohexyl]-2-phenylpropanamide
CID 120597033
2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylpropanamide;hydrochloride
CID 120588866

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide (CID 63316114) is 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide is CN(CCNC(=O)C(C)(N)c1ccccc1)C1CCCC1.
What is the InChIKey of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide?
The InChIKey is OYBGISFSSVAMLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-17(18,14-8-4-3-5-9-14)16(21)19-12-13-20(2)15-10-6-7-11-15/h3-5,8-9,15H,6-7,10-13,18H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide?
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide has a molecular weight of 289.42 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide is sourced from PubChem (CID 63316114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).