N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide

C19H17NO2 — CID 58633293

IUPACN-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
SMILESO=C(N[C@@H](CO)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H17NO2/c21-13-18(20-19(22)15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18,21H,13H2,(H,20,22)/t18-/m0/s1
InChIKeyNGCTWUBOGLIRJY-SFHVURJKSA-N
MW291.35 g/mol
LogP3.30
Rot. Bonds4

About N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide

N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide (PubChem CID 58633293) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
PubChem CID58633293
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide
SMILESO=C(N[C@@H](CO)c1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C19H17NO2/c21-13-18(20-19(22)15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18,21H,13H2,(H,20,22)/t18-/m0/s1
InChIKeyNGCTWUBOGLIRJY-SFHVURJKSA-N
XLogP3.30
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
N-(2-hydroxy-1-phenylethyl)benzamide;hydrochloride
CID 175746997
1-N,3-N-bis[(1S)-2-hydroxy-1-phenylethyl]benzene-1,3-dicarboxamide
CID 71413066
1-N,3-N,5-N-tris(2-hydroxy-1-phenylethyl)benzene-1,3,5-tricarboxamide
CID 139248401
methyl (NZ)-N-[(3S)-3-benzamido-3-naphthalen-2-yl-1-phenylpropylidene]carbamate
CID 135054372
ethyl N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]carbamate
CID 15364975
3-(difluoromethoxy)-N-(2-hydroxy-1-phenylethyl)benzamide
CID 110931053
4-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63184399
4-N-(2-hydroxy-1-phenylethyl)benzene-1,4-dicarboxamide
CID 63182176
4-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
CID 1480121
4-(hydroxymethyl)-N-(2-hydroxy-1-phenylethyl)benzamide
CID 63182295
(2S)-2-benzamido-3-naphthalen-2-ylpropanoic acid
CID 18652421

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
The IUPAC name of N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide (CID 58633293) is N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide.
What is the SMILES notation for N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
The canonical SMILES for N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide is O=C(N[C@@H](CO)c1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
The InChIKey is NGCTWUBOGLIRJY-SFHVURJKSA-N. The full InChI is InChI=1S/C19H17NO2/c21-13-18(20-19(22)15-7-2-1-3-8-15)17-11-10-14-6-4-5-9-16(14)12-17/h1-12,18,21H,13H2,(H,20,22)/t18-/m0/s1.
What are the key properties of N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide?
N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide has a molecular weight of 291.35 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-hydroxy-1-naphthalen-2-ylethyl]benzamide is sourced from PubChem (CID 58633293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).