2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide

C19H23N3O — CID 119861685

IUPAC2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide
SMILESNC(Cc1ccccc1)C(=O)NC1CCN(c2ccccc2)C1
InChIInChI=1S/C19H23N3O/c20-18(13-15-7-3-1-4-8-15)19(23)21-16-11-12-22(14-16)17-9-5-2-6-10-17/h1-10,16,18H,11-14,20H2,(H,21,23)
InChIKeyDTRSUMIGEIHVCX-UHFFFAOYSA-N
MW309.41 g/mol
LogP1.95
Rot. Bonds5

About 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide

2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide (PubChem CID 119861685) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide
PubChem CID119861685
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide
SMILESNC(Cc1ccccc1)C(=O)NC1CCN(c2ccccc2)C1
InChIInChI=1S/C19H23N3O/c20-18(13-15-7-3-1-4-8-15)19(23)21-16-11-12-22(14-16)17-9-5-2-6-10-17/h1-10,16,18H,11-14,20H2,(H,21,23)
InChIKeyDTRSUMIGEIHVCX-UHFFFAOYSA-N
XLogP1.95
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(1-methylpyrrolidin-3-yl)-3-phenylpropanamide
CID 78985707
2-amino-N-(1-benzylpyrrolidin-3-yl)-3-phenylpropanamide;dihydrochloride
CID 119831669
(2S)-2-amino-N-(1-methylpiperidin-4-yl)-3-phenylpropanamide
CID 91079232
(2R)-2-amino-N-(1-cyclopropylpiperidin-4-yl)-3-phenylpropanamide
CID 78984552
2-amino-N-(1-ethylpiperidin-4-yl)-3-phenylpropanamide
CID 61039141
1-cyclopropyl-3-[(3S)-1-phenylpyrrolidin-3-yl]urea
CID 95312527
2-(carbamoylamino)-N-[1-(4-chlorophenyl)pyrrolidin-3-yl]-3-phenylpropanamide
CID 136520779
2-amino-N-(1-methylsulfonylpiperidin-4-yl)-3-phenylpropanamide;hydrochloride
CID 119276757
cis-(1R,3S)-3-[[(2S)-2-amino-3-phenylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 106322850
(2S)-2-amino-N-(1-ethylpiperidin-3-yl)-3-phenylpropanamide;dihydrochloride
CID 119862385
(2S)-2-amino-N-(4-methylcyclohexyl)-3-phenylpropanamide
CID 14837100
2-amino-N-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-3-phenylpropanamide
CID 119868626

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide?
The IUPAC name of 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide (CID 119861685) is 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide?
The canonical SMILES for 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide is NC(Cc1ccccc1)C(=O)NC1CCN(c2ccccc2)C1.
What is the InChIKey of 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide?
The InChIKey is DTRSUMIGEIHVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c20-18(13-15-7-3-1-4-8-15)19(23)21-16-11-12-22(14-16)17-9-5-2-6-10-17/h1-10,16,18H,11-14,20H2,(H,21,23).
What are the key properties of 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide?
2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide has a molecular weight of 309.41 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-phenyl-N-(1-phenylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 119861685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).