N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide

C19H21NO3 — CID 4963037

IUPACN-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1N(C(=O)c1ccccc1O)C(C)C1CC1
InChIInChI=1S/C19H21NO3/c1-13(14-11-12-14)20(16-8-4-6-10-18(16)23-2)19(22)15-7-3-5-9-17(15)21/h3-10,13-14,21H,11-12H2,1-2H3
InChIKeyCVFINGUXDHOYNZ-UHFFFAOYSA-N
MW311.38 g/mol
LogP3.85
Rot. Bonds5

About N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide

N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide (PubChem CID 4963037) has the molecular formula C19H21NO3 and a molecular weight of 311.38 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide
PubChem CID4963037
Molecular FormulaC19H21NO3
Molecular Weight311.38 g/mol
Exact Mass311.15
IUPAC NameN-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide
SMILESCOc1ccccc1N(C(=O)c1ccccc1O)C(C)C1CC1
InChIInChI=1S/C19H21NO3/c1-13(14-11-12-14)20(16-8-4-6-10-18(16)23-2)19(22)15-7-3-5-9-17(15)21/h3-10,13-14,21H,11-12H2,1-2H3
InChIKeyCVFINGUXDHOYNZ-UHFFFAOYSA-N
XLogP3.85
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-cyclopropylethyl]-phenylcarbamoyl]benzoic acid
CID 42108646
[3-[benzoyl(1-cyclopropylethyl)amino]-2-fluorophenyl] carbamate
CID 174918870
1-[(1R)-1-cyclopropylethyl]-3-[(2-methoxyphenyl)methyl]-1-methylurea
CID 38272161
N-[(1S)-1-cyclopropylethyl]-N-phenylbenzamide
CID 6923930
2-bromo-N-(1-cyclopropylethyl)-N-methylbenzamide
CID 43420538
N-(2-cyclopropylpropyl)-2-hydroxy-3-methoxybenzamide
CID 115591215
N-[(1S)-1-cyclopropylethyl]-N-phenylacetamide
CID 6950629
N-(1-cyclopropylethyl)-2-nitro-N-phenylbenzamide
CID 4522146
1-(dimethylamino)-1-(2-methoxyphenyl)urea
CID 67588036
(2S)-3-[cyclopropyl-(2-methoxybenzoyl)amino]-2-methylpropanoic acid
CID 95540234
N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide
CID 61375904
N-cyclobutyl-2-methoxy-N-methylaniline
CID 142063552

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide (CID 4963037) is N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide is COc1ccccc1N(C(=O)c1ccccc1O)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide?
The InChIKey is CVFINGUXDHOYNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO3/c1-13(14-11-12-14)20(16-8-4-6-10-18(16)23-2)19(22)15-7-3-5-9-17(15)21/h3-10,13-14,21H,11-12H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide?
N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide has a molecular weight of 311.38 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-hydroxy-N-(2-methoxyphenyl)benzamide is sourced from PubChem (CID 4963037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).