3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide

C16H23NO2 — CID 82829354

IUPAC3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide
SMILESCc1c(O)cccc1C(=O)NC1CCCCCC1C
InChIInChI=1S/C16H23NO2/c1-11-7-4-3-5-9-14(11)17-16(19)13-8-6-10-15(18)12(13)2/h6,8,10-11,14,18H,3-5,7,9H2,1-2H3,(H,17,19)
InChIKeyDISGSJXHPKAXJB-UHFFFAOYSA-N
MW261.36 g/mol
LogP3.40
Rot. Bonds2

About 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide

3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide (PubChem CID 82829354) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide
PubChem CID82829354
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide
SMILESCc1c(O)cccc1C(=O)NC1CCCCCC1C
InChIInChI=1S/C16H23NO2/c1-11-7-4-3-5-9-14(11)17-16(19)13-8-6-10-15(18)12(13)2/h6,8,10-11,14,18H,3-5,7,9H2,1-2H3,(H,17,19)
InChIKeyDISGSJXHPKAXJB-UHFFFAOYSA-N
XLogP3.40
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-hydroxy-2-methylbenzoyl)amino]cycloheptane-1-carboxylic acid
CID 82809247
2-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 804412
N-cyclopentyl-3-hydroxy-2-methylbenzamide
CID 82786265
2-methyl-N-[(1S,2R)-2-methylcyclohexyl]-3-nitrobenzamide
CID 2235548
2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
CID 103714355
3-hydroxy-2-methyl-N-(2-methyloxolan-3-yl)benzamide
CID 82829597
2-fluoro-N-(2-methylcyclohexyl)benzamide
CID 51166100
N-(2-bicyclo[2.2.1]heptanyl)-3-hydroxy-2-methylbenzamide
CID 82829980
2-amino-N-(2-methylcyclohexyl)pyridine-3-carboxamide
CID 53334696
N-(2-carbamothioylcyclopentyl)-3-hydroxy-2-methylbenzamide
CID 82829545
N-(3-ethyl-2-methylcyclopentyl)-3-hydroxy-2-methylbenzamide
CID 82829272
N-(2-methylcyclohexyl)-2-(propan-2-ylamino)benzamide
CID 63107606

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide?
The IUPAC name of 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide (CID 82829354) is 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide.
What is the SMILES notation for 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide?
The canonical SMILES for 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide is Cc1c(O)cccc1C(=O)NC1CCCCCC1C.
What is the InChIKey of 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide?
The InChIKey is DISGSJXHPKAXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-11-7-4-3-5-9-14(11)17-16(19)13-8-6-10-15(18)12(13)2/h6,8,10-11,14,18H,3-5,7,9H2,1-2H3,(H,17,19).
What are the key properties of 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide?
3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide has a molecular weight of 261.36 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-2-methyl-N-(2-methylcycloheptyl)benzamide is sourced from PubChem (CID 82829354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).