2-amino-N-naphthalen-2-yl-3-phenylpropanamide

C19H18N2O — CID 577793

IUPAC2-amino-N-naphthalen-2-yl-3-phenylpropanamide
SMILESNC(Cc1ccccc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H18N2O/c20-18(12-14-6-2-1-3-7-14)19(22)21-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,18H,12,20H2,(H,21,22)
InChIKeyQUOLUWPVABJBKU-UHFFFAOYSA-N
MW290.37 g/mol
LogP3.35
Rot. Bonds4

About 2-amino-N-naphthalen-2-yl-3-phenylpropanamide

2-amino-N-naphthalen-2-yl-3-phenylpropanamide (PubChem CID 577793) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 2-amino-N-naphthalen-2-yl-3-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-naphthalen-2-yl-3-phenylpropanamide
PubChem CID577793
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name2-amino-N-naphthalen-2-yl-3-phenylpropanamide
SMILESNC(Cc1ccccc1)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H18N2O/c20-18(12-14-6-2-1-3-7-14)19(22)21-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,18H,12,20H2,(H,21,22)
InChIKeyQUOLUWPVABJBKU-UHFFFAOYSA-N
XLogP3.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-naphthalen-2-yl-3-phenylpropanamide;2-(3-chlorophenyl)ethanamine
CID 70275764
2-amino-N-(2-oxochromen-6-yl)-3-phenylpropanamide;hydrochloride
CID 139945933
(2S)-2-amino-N-(1H-indol-5-yl)-3-phenylpropanamide
CID 61250453
(2S)-N-(3-acetamidophenyl)-2-amino-3-phenylpropanamide
CID 22691247
2-amino-N-(4-phenoxyphenyl)-3-phenylpropanamide
CID 43841950
5-[(2-amino-3-phenylpropanoyl)amino]-1H-indole-2-carboxylic acid
CID 174951191
carbonic acid;(2S)-2,5-diamino-N-naphthalen-2-ylpentanamide
CID 90473324
(2R)-2-amino-N-(4-iodophenyl)-3-phenylpropanamide
CID 28976654
4-[(2-amino-3-phenylpropanoyl)amino]benzoic acid
CID 22161473
(2S)-2-amino-N-naphthalen-2-ylpentanediamide
CID 7020027
(2S)-2-amino-N-(3-methylphenyl)-3-phenylpropanamide
CID 22691206
2-amino-4-methyl-N-naphthalen-2-ylpentanamide chloride
CID 5351894

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-naphthalen-2-yl-3-phenylpropanamide?
The IUPAC name of 2-amino-N-naphthalen-2-yl-3-phenylpropanamide (CID 577793) is 2-amino-N-naphthalen-2-yl-3-phenylpropanamide.
What is the SMILES notation for 2-amino-N-naphthalen-2-yl-3-phenylpropanamide?
The canonical SMILES for 2-amino-N-naphthalen-2-yl-3-phenylpropanamide is NC(Cc1ccccc1)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-amino-N-naphthalen-2-yl-3-phenylpropanamide?
The InChIKey is QUOLUWPVABJBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c20-18(12-14-6-2-1-3-7-14)19(22)21-17-11-10-15-8-4-5-9-16(15)13-17/h1-11,13,18H,12,20H2,(H,21,22).
What are the key properties of 2-amino-N-naphthalen-2-yl-3-phenylpropanamide?
2-amino-N-naphthalen-2-yl-3-phenylpropanamide has a molecular weight of 290.37 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-naphthalen-2-yl-3-phenylpropanamide is sourced from PubChem (CID 577793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).