N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide

C15H21NO2 — CID 113224066

IUPACN-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide
SMILESCC(C)CCN(C(=O)c1ccccc1O)C1CC1
InChIInChI=1S/C15H21NO2/c1-11(2)9-10-16(12-7-8-12)15(18)13-5-3-4-6-14(13)17/h3-6,11-12,17H,7-10H2,1-2H3
InChIKeyCMSPTIAYEZPQEI-UHFFFAOYSA-N
MW247.34 g/mol
LogP3.04
Rot. Bonds5

About N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide

N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide (PubChem CID 113224066) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide
PubChem CID113224066
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide
SMILESCC(C)CCN(C(=O)c1ccccc1O)C1CC1
InChIInChI=1S/C15H21NO2/c1-11(2)9-10-16(12-7-8-12)15(18)13-5-3-4-6-14(13)17/h3-6,11-12,17H,7-10H2,1-2H3
InChIKeyCMSPTIAYEZPQEI-UHFFFAOYSA-N
XLogP3.04
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2,6-dihydroxy-N-(3-methylbutyl)benzamide
CID 107689256
N-cyclopropyl-2-hydroxy-5-methoxy-N-(3-methylbutyl)benzamide
CID 115281180
3-amino-N-cyclopropyl-N-(3-methylbutyl)-2-nitrobenzamide
CID 115548879
5-chloro-N-cyclopentyl-2-hydroxy-N-(3-methylbutyl)benzamide
CID 112725848
N-cyclopropyl-3-hydroxy-4-methyl-N-(3-methylbutyl)benzamide
CID 78974536
N-(2-bromoethyl)-N-cyclopentyl-2-hydroxybenzamide
CID 80659305
N-cyclopropyl-N-(3-methylbutyl)furan-2-carboxamide
CID 60732998
N-cyclopropyl-N-(3-methylbutyl)thiophene-2-carboxamide
CID 60733247
N-cyclopropyl-3-hydroxy-4-iodo-N-(3-methylbutyl)benzamide
CID 104627610
N-cyclopropyl-N-(3-methylbutyl)-1-oxidopyridin-1-ium-2-carboxamide
CID 75364002
2-chloro-N-cyclopropyl-N-(3-methylbutyl)-5-sulfanylbenzamide
CID 107026530
2,6-dichloro-N-cyclopropyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 113228627

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide?
The IUPAC name of N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide (CID 113224066) is N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide.
What is the SMILES notation for N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide?
The canonical SMILES for N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide is CC(C)CCN(C(=O)c1ccccc1O)C1CC1.
What is the InChIKey of N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide?
The InChIKey is CMSPTIAYEZPQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11(2)9-10-16(12-7-8-12)15(18)13-5-3-4-6-14(13)17/h3-6,11-12,17H,7-10H2,1-2H3.
What are the key properties of N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide?
N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide has a molecular weight of 247.34 g/mol, XLogP of 3.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydroxy-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 113224066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).