(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide

C21H22N2O — CID 70832631

IUPAC(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide
SMILESN[C@H](Cc1cccc2ccccc12)C(=O)NCCc1ccccc1
InChIInChI=1S/C21H22N2O/c22-20(21(24)23-14-13-16-7-2-1-3-8-16)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,20H,13-15,22H2,(H,23,24)/t20-/m1/s1
InChIKeyDPNLJPSNJUWKGA-HXUWFJFHSA-N
MW318.42 g/mol
LogP3.07
Rot. Bonds6

About (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide

(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide (PubChem CID 70832631) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide
PubChem CID70832631
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide
SMILESN[C@H](Cc1cccc2ccccc12)C(=O)NCCc1ccccc1
InChIInChI=1S/C21H22N2O/c22-20(21(24)23-14-13-16-7-2-1-3-8-16)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,20H,13-15,22H2,(H,23,24)/t20-/m1/s1
InChIKeyDPNLJPSNJUWKGA-HXUWFJFHSA-N
XLogP3.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-3-phenyl-N-(2-phenylethyl)propanamide;hydrochloride
CID 21308260
2-amino-3-hydroxy-N-(2-naphthalen-1-ylethyl)propanamide
CID 115180118
methyl (2S)-2-amino-3-naphthalen-1-ylpropanoate
CID 18714238
(2R)-2-amino-3-(4-chlorophenyl)-N-(2-phenylethyl)propanamide
CID 70832630
2-amino-3-phenyl-N-(2-pyridin-4-ylethyl)propanamide
CID 60904033
(2S)-2-amino-N-[2-(4-methylphenyl)ethyl]-3-phenylpropanamide;hydrochloride
CID 119326873
3-amino-4-naphthalen-1-ylbutan-2-one
CID 90132705
(2S)-N-[2-(4-chlorophenyl)ethyl]-2-methyl-3-naphthalen-1-ylpropanamide
CID 100508937
(2S)-2-amino-3-naphthalen-1-ylpropanoic acid;(2R)-2-amino-3-naphthalen-1-ylpropanoic acid;(2S)-2-hydrazinyl-3-phenylpropanoic acid;(2S)-3-phenyl-2-(propan-2-ylamino)propanoic acid
CID 174923553
3-amino-N-(2-naphthalen-1-ylethyl)butanamide
CID 115154377
2-methyl-N-(2-phenylethyl)propanamide;dihydrochloride
CID 174557988
2-amino-N-ethyl-3-phenylpropanamide;hydrochloride
CID 53409094

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide?
The IUPAC name of (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide (CID 70832631) is (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide?
The canonical SMILES for (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide is N[C@H](Cc1cccc2ccccc12)C(=O)NCCc1ccccc1.
What is the InChIKey of (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide?
The InChIKey is DPNLJPSNJUWKGA-HXUWFJFHSA-N. The full InChI is InChI=1S/C21H22N2O/c22-20(21(24)23-14-13-16-7-2-1-3-8-16)15-18-11-6-10-17-9-4-5-12-19(17)18/h1-12,20H,13-15,22H2,(H,23,24)/t20-/m1/s1.
What are the key properties of (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide?
(2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide has a molecular weight of 318.42 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-naphthalen-1-yl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 70832631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).