N-benzyl-2-naphthalen-2-ylpropanamide

C20H19NO — CID 102432446

IUPACN-benzyl-2-naphthalen-2-ylpropanamide
SMILESCC(C(=O)NCc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H19NO/c1-15(20(22)21-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)13-18/h2-13,15H,14H2,1H3,(H,21,22)
InChIKeyPEUFVYZEEMREHQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.26
Rot. Bonds4

About N-benzyl-2-naphthalen-2-ylpropanamide

N-benzyl-2-naphthalen-2-ylpropanamide (PubChem CID 102432446) has the molecular formula C20H19NO and a molecular weight of 289.38 g/mol. Its IUPAC name is N-benzyl-2-naphthalen-2-ylpropanamide.

Molecular Properties

Compound NameN-benzyl-2-naphthalen-2-ylpropanamide
PubChem CID102432446
Molecular FormulaC20H19NO
Molecular Weight289.38 g/mol
Exact Mass289.15
IUPAC NameN-benzyl-2-naphthalen-2-ylpropanamide
SMILESCC(C(=O)NCc1ccccc1)c1ccc2ccccc2c1
InChIInChI=1S/C20H19NO/c1-15(20(22)21-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)13-18/h2-13,15H,14H2,1H3,(H,21,22)
InChIKeyPEUFVYZEEMREHQ-UHFFFAOYSA-N
XLogP4.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-benzyl-2-(4-methoxyphenyl)propanamide
CID 102432443
4-(2-naphthalen-2-ylpropanoylamino)butanoic acid
CID 119352727
N-[2-(methylamino)ethyl]-2-naphthalen-2-ylpropanamide;hydrochloride
CID 119503851
(2R)-N-benzyl-2-naphthalen-2-ylsulfanylpropanamide
CID 7793117
N-(2-amino-2-methylpropyl)-2-naphthalen-2-ylpropanamide;hydrochloride
CID 119630118
[(2S)-1-(benzylamino)-1-oxopropan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate
CID 8952277
2-naphthalen-2-ylpropanehydrazide
CID 116843954
N-[(2R)-2-(ethylamino)propyl]-2-naphthalen-2-ylpropanamide;hydrochloride
CID 120652768
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-(naphthalen-2-ylmethyl)propanamide
CID 57391194
(2S)-N-benzyl-2-(4-propan-2-ylphenoxy)propanamide
CID 9239248
N-benzyl-2-methylpropanamide;methane
CID 160760567
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-methylpropanamide
CID 111112159

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-naphthalen-2-ylpropanamide?
The IUPAC name of N-benzyl-2-naphthalen-2-ylpropanamide (CID 102432446) is N-benzyl-2-naphthalen-2-ylpropanamide.
What is the SMILES notation for N-benzyl-2-naphthalen-2-ylpropanamide?
The canonical SMILES for N-benzyl-2-naphthalen-2-ylpropanamide is CC(C(=O)NCc1ccccc1)c1ccc2ccccc2c1.
What is the InChIKey of N-benzyl-2-naphthalen-2-ylpropanamide?
The InChIKey is PEUFVYZEEMREHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO/c1-15(20(22)21-14-16-7-3-2-4-8-16)18-12-11-17-9-5-6-10-19(17)13-18/h2-13,15H,14H2,1H3,(H,21,22).
What are the key properties of N-benzyl-2-naphthalen-2-ylpropanamide?
N-benzyl-2-naphthalen-2-ylpropanamide has a molecular weight of 289.38 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-naphthalen-2-ylpropanamide is sourced from PubChem (CID 102432446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).