2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide

C16H23N3O — CID 63926602

IUPAC2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide
SMILESNC(=O)C(N)(CN1CCC(c2ccccc2)C1)C1CC1
InChIInChI=1S/C16H23N3O/c17-15(20)16(18,14-6-7-14)11-19-9-8-13(10-19)12-4-2-1-3-5-12/h1-5,13-14H,6-11,18H2,(H2,17,20)
InChIKeyYJKSZXFQFJWSOH-UHFFFAOYSA-N
MW273.38 g/mol
LogP1.07
Rot. Bonds5

About 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide

2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide (PubChem CID 63926602) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide
PubChem CID63926602
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC Name2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide
SMILESNC(=O)C(N)(CN1CCC(c2ccccc2)C1)C1CC1
InChIInChI=1S/C16H23N3O/c17-15(20)16(18,14-6-7-14)11-19-9-8-13(10-19)12-4-2-1-3-5-12/h1-5,13-14H,6-11,18H2,(H2,17,20)
InChIKeyYJKSZXFQFJWSOH-UHFFFAOYSA-N
XLogP1.07
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide
CID 62131244
3-[(3S)-3-phenylpyrrolidin-1-yl]propanoic acid
CID 94362410
2-phenyl-1-(3-phenylpyrrolidin-1-yl)propan-2-amine
CID 62488099
2-methyl-2-[(3-phenylpyrrolidin-1-yl)methyl]butanoic acid
CID 62272328
2-amino-2-methyl-4-(3-phenylpyrrolidin-1-yl)butanoic acid
CID 62131421
2-methyl-2-(methylamino)-5-(3-phenylpyrrolidin-1-yl)pentanamide
CID 62131245
2-(ethylamino)-3-(3-phenylpyrrolidin-1-yl)propanamide
CID 62132324
2,2-dimethyl-4-(3-phenylpyrrolidin-1-yl)butanethioamide
CID 65248920
2-[(3R)-3-phenylpyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 95317472
2-[4-[(4-phenylpiperidin-1-yl)methyl]phenyl]acetamide
CID 70002970
2-[2-oxo-2-(3-phenylpyrrolidin-1-yl)ethyl]sulfanylacetamide
CID 60605411
1-(2-chloroethyl)-3-phenylpyrrolidine
CID 62133780

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide (CID 63926602) is 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide is NC(=O)C(N)(CN1CCC(c2ccccc2)C1)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide?
The InChIKey is YJKSZXFQFJWSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c17-15(20)16(18,14-6-7-14)11-19-9-8-13(10-19)12-4-2-1-3-5-12/h1-5,13-14H,6-11,18H2,(H2,17,20).
What are the key properties of 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide?
2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide has a molecular weight of 273.38 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-3-(3-phenylpyrrolidin-1-yl)propanamide is sourced from PubChem (CID 63926602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).