2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide

C16H23N3O — CID 62487733

IUPAC2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CCN(C2CC2)C1)c1ccccc1
InChIInChI=1S/C16H23N3O/c1-16(17,12-5-3-2-4-6-12)15(20)18-13-9-10-19(11-13)14-7-8-14/h2-6,13-14H,7-11,17H2,1H3,(H,18,20)
InChIKeyOLOFWUXNMZGTKH-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.21
Rot. Bonds4

About 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide

2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide (PubChem CID 62487733) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
PubChem CID62487733
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CCN(C2CC2)C1)c1ccccc1
InChIInChI=1S/C16H23N3O/c1-16(17,12-5-3-2-4-6-12)15(20)18-13-9-10-19(11-13)14-7-8-14/h2-6,13-14H,7-11,17H2,1H3,(H,18,20)
InChIKeyOLOFWUXNMZGTKH-UHFFFAOYSA-N
XLogP1.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
CID 120595916
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpropanamide;dihydrochloride
CID 119864797
2-amino-N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-phenylpropanamide
CID 120597505
2-amino-N-(1-methylsulfonylpiperidin-4-yl)-2-phenylpropanamide;hydrochloride
CID 120587710
2-amino-N-cycloheptyl-2-phenylpropanamide;hydrochloride
CID 120586523
2-amino-2-phenyl-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]propanamide
CID 122084249
2-amino-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-phenylpropanamide;dihydrochloride
CID 120597288
2-amino-N-(3,5-dimethylcyclohexyl)-2-phenylpropanamide
CID 64732725
2-amino-N-[1-(3-methylbutanoyl)piperidin-4-yl]-2-phenylpropanamide;hydrochloride
CID 120590622
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-methylpentanamide;dihydrochloride
CID 119864844
1-(1-cyclopropylpyrrolidin-3-yl)-3-phenylurea
CID 47816038
3-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2,2-dimethylpropanamide;dihydrochloride
CID 119864814

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide (CID 62487733) is 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide is CC(N)(C(=O)NC1CCN(C2CC2)C1)c1ccccc1.
What is the InChIKey of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide?
The InChIKey is OLOFWUXNMZGTKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-16(17,12-5-3-2-4-6-12)15(20)18-13-9-10-19(11-13)14-7-8-14/h2-6,13-14H,7-11,17H2,1H3,(H,18,20).
What are the key properties of 2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide?
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide has a molecular weight of 273.38 g/mol, XLogP of 1.21, 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-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide is sourced from PubChem (CID 62487733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).