4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide

C14H19NO2 — CID 107671595

IUPAC4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide
SMILESCc1cc(O)ccc1C(=O)N(C)CC1CC1C
InChIInChI=1S/C14H19NO2/c1-9-6-11(9)8-15(3)14(17)13-5-4-12(16)7-10(13)2/h4-5,7,9,11,16H,6,8H2,1-3H3
InChIKeyDBLSXDIGPKCUQG-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.43
Rot. Bonds3

About 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide

4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide (PubChem CID 107671595) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide.

Molecular Properties

Compound Name4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide
PubChem CID107671595
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide
SMILESCc1cc(O)ccc1C(=O)N(C)CC1CC1C
InChIInChI=1S/C14H19NO2/c1-9-6-11(9)8-15(3)14(17)13-5-4-12(16)7-10(13)2/h4-5,7,9,11,16H,6,8H2,1-3H3
InChIKeyDBLSXDIGPKCUQG-UHFFFAOYSA-N
XLogP2.43
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-hydroxy-N-methyl-N-[(2-methylcyclopropyl)methyl]-2-nitrobenzamide
CID 102741846
4-hydroxy-N-(3-hydroxybutyl)-N,2-dimethylbenzamide
CID 113341456
2-bromo-4-chloro-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide
CID 107988270
N-(3-aminopropyl)-4-hydroxy-N,2-dimethylbenzamide
CID 107670497
N-cyclopropyl-4-hydroxy-N,2-dimethylbenzamide
CID 103863729
4-hydroxy-N-[(1-hydroxycyclopentyl)methyl]-N,2-dimethylbenzamide
CID 103867312
2-amino-5-fluoro-N-methyl-N-[(2-methylcyclopropyl)methyl]benzamide
CID 55257844
3-amino-5-bromo-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide
CID 107872784
N,N-diethyl-4-hydroxy-2-methylbenzamide
CID 103863610
4-chloro-N-methyl-N-[(2-methylcyclopropyl)methyl]pyridine-3-carboxamide
CID 81233422
2-chloro-N-methyl-N-[(2-methylcyclopropyl)methyl]-5-nitrobenzamide
CID 63865891
N-(cyclopentylmethyl)-2,4-dihydroxy-N-methylbenzamide
CID 113347161

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide?
The IUPAC name of 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide (CID 107671595) is 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide.
What is the SMILES notation for 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide?
The canonical SMILES for 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide is Cc1cc(O)ccc1C(=O)N(C)CC1CC1C.
What is the InChIKey of 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide?
The InChIKey is DBLSXDIGPKCUQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-9-6-11(9)8-15(3)14(17)13-5-4-12(16)7-10(13)2/h4-5,7,9,11,16H,6,8H2,1-3H3.
What are the key properties of 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide?
4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide has a molecular weight of 233.31 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]benzamide is sourced from PubChem (CID 107671595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).