N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide

C23H24N2O3 — CID 4174039

IUPACN-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
SMILESCN(Cc1ccccc1)C(=O)C(CO)NC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C23H24N2O3/c1-25(15-17-7-3-2-4-8-17)23(28)21(16-26)24-22(27)14-18-11-12-19-9-5-6-10-20(19)13-18/h2-13,21,26H,14-16H2,1H3,(H,24,27)
InChIKeyFZPMDPWEKIKKSI-UHFFFAOYSA-N
MW376.46 g/mol
LogP2.52
Rot. Bonds7

About N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide

N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide (PubChem CID 4174039) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide.

Molecular Properties

Compound NameN-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
PubChem CID4174039
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC NameN-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
SMILESCN(Cc1ccccc1)C(=O)C(CO)NC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C23H24N2O3/c1-25(15-17-7-3-2-4-8-17)23(28)21(16-26)24-22(27)14-18-11-12-19-9-5-6-10-20(19)13-18/h2-13,21,26H,14-16H2,1H3,(H,24,27)
InChIKeyFZPMDPWEKIKKSI-UHFFFAOYSA-N
XLogP2.52
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-benzyl-3-hydroxy-N-methyl-2-[(2-pyridin-4-ylacetyl)amino]propanamide
CID 6724745
N-[(2S)-1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-4-chlorobutanamide
CID 139707571
4-methyl-2-[(2-naphthalen-2-ylacetyl)amino]pentanoic acid
CID 18070230
3-naphthalen-2-yl-2-[(2-phenylacetyl)amino]propanoic acid
CID 139753355
2-[[benzyl(methyl)carbamoyl]amino]-3-hydroxypropanoic acid
CID 61183896
(2R)-2-amino-N,3-dimethyl-N-(naphthalen-2-ylmethyl)butanamide
CID 79013131
N,N-dibenzyl-2-naphthalen-2-ylacetamide
CID 16849652
N-(1-hydroxypropan-2-yl)-N-methyl-2-naphthalen-2-ylacetamide
CID 115765000
(2S)-2-amino-N-methyl-N-[(4-methylphenyl)methyl]-3-naphthalen-2-ylpropanamide
CID 54197832
N-cyclopentyl-3-hydroxy-2-[(2-naphthalen-2-ylacetyl)amino]propanamide
CID 3602543
2-[methyl-(2-naphthalen-2-ylacetyl)amino]acetic acid
CID 18071237
2-amino-N,4-dimethyl-N-(naphthalen-2-ylmethyl)pentanamide
CID 60938303

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
The IUPAC name of N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide (CID 4174039) is N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide.
What is the SMILES notation for N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
The canonical SMILES for N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide is CN(Cc1ccccc1)C(=O)C(CO)NC(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
The InChIKey is FZPMDPWEKIKKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-25(15-17-7-3-2-4-8-17)23(28)21(16-26)24-22(27)14-18-11-12-19-9-5-6-10-20(19)13-18/h2-13,21,26H,14-16H2,1H3,(H,24,27).
What are the key properties of N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide?
N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide has a molecular weight of 376.46 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-hydroxy-N-methyl-2-[(2-naphthalen-2-ylacetyl)amino]propanamide is sourced from PubChem (CID 4174039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).