2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide

C17H25N3O — CID 120597505

IUPAC2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC1CC(NC(=O)C(C)(N)c2ccccc2)CN1C1CC1
InChIInChI=1S/C17H25N3O/c1-12-10-14(11-20(12)15-8-9-15)19-16(21)17(2,18)13-6-4-3-5-7-13/h3-7,12,14-15H,8-11,18H2,1-2H3,(H,19,21)
InChIKeyKAGPRPLISOLMAA-UHFFFAOYSA-N
MW287.41 g/mol
LogP1.60
Rot. Bonds4

About 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide

2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide (PubChem CID 120597505) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide
PubChem CID120597505
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC1CC(NC(=O)C(C)(N)c2ccccc2)CN1C1CC1
InChIInChI=1S/C17H25N3O/c1-12-10-14(11-20(12)15-8-9-15)19-16(21)17(2,18)13-6-4-3-5-7-13/h3-7,12,14-15H,8-11,18H2,1-2H3,(H,19,21)
InChIKeyKAGPRPLISOLMAA-UHFFFAOYSA-N
XLogP1.60
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpropanamide
CID 119900290
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
CID 62487733
2-amino-N-(3,5-dimethylcyclohexyl)-2-phenylpropanamide
CID 64732725
cis-(1S,3R)-3-[(2-amino-2-phenylpropanoyl)amino]cyclohexane-1-carboxylic acid
CID 146109351
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
CID 119900365
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
(2S)-2-amino-N-[(3S,5S)-1-cyclopropyl-5-methylpyrrolidin-3-yl]-3-phenylpropanamide
CID 124693344
3-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-methyl-3-phenylpropanamide
CID 119900314
2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
CID 120595916
2-amino-N-[3-(dimethylamino)cyclohexyl]-2-phenylpropanamide
CID 120597033
2-amino-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylpropanamide;hydrochloride
CID 120587710
2-amino-2-phenyl-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]propanamide
CID 122084249

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide (CID 120597505) is 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide is CC1CC(NC(=O)C(C)(N)c2ccccc2)CN1C1CC1.
What is the InChIKey of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide?
The InChIKey is KAGPRPLISOLMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-12-10-14(11-20(12)15-8-9-15)19-16(21)17(2,18)13-6-4-3-5-7-13/h3-7,12,14-15H,8-11,18H2,1-2H3,(H,19,21).
What are the key properties of 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide?
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide has a molecular weight of 287.41 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide is sourced from PubChem (CID 120597505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).