N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide

C15H22N2O2 — CID 107672030

IUPACN-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)NC2CCCCCC2N)ccc1O
InChIInChI=1S/C15H22N2O2/c1-10-9-11(7-8-14(10)18)15(19)17-13-6-4-2-3-5-12(13)16/h7-9,12-13,18H,2-6,16H2,1H3,(H,17,19)
InChIKeyKIPSYONMIIHRHC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.09
Rot. Bonds2

About N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide

N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide (PubChem CID 107672030) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide.

Molecular Properties

Compound NameN-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide
PubChem CID107672030
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide
SMILESCc1cc(C(=O)NC2CCCCCC2N)ccc1O
InChIInChI=1S/C15H22N2O2/c1-10-9-11(7-8-14(10)18)15(19)17-13-6-4-2-3-5-12(13)16/h7-9,12-13,18H,2-6,16H2,1H3,(H,17,19)
InChIKeyKIPSYONMIIHRHC-UHFFFAOYSA-N
XLogP2.09
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-hydroxy-3-methylbenzamide
CID 113355938
N-(2-aminocyclohexyl)-3-fluoro-4-methylbenzamide
CID 61038354
4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
CID 113358322
N-(2-aminocyclohexyl)-4-methylbenzamide
CID 61037352
N-(2-aminocyclopentyl)-3-chloro-4-hydroxybenzamide
CID 63251551
N-(2-cyanocyclopentyl)-4-hydroxy-3-methylbenzamide
CID 113358590
N-(2-aminocycloheptyl)-4-chlorobenzamide
CID 63258248
N-[(1R,2R)-2-[(3,4-dihydroxybenzoyl)amino]cyclohexyl]-3,4-dihydroxybenzamide
CID 10091534
N-(2-aminocyclohexyl)-5-methylfuran-3-carboxamide
CID 114821924
N-(2-aminocycloheptyl)-4-methylsulfonylbenzamide
CID 63258076
N-(3-ethyl-2-methylcyclopentyl)-4-hydroxy-3-methylbenzamide
CID 107676725
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide?
The IUPAC name of N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide (CID 107672030) is N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide.
What is the SMILES notation for N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide?
The canonical SMILES for N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide is Cc1cc(C(=O)NC2CCCCCC2N)ccc1O.
What is the InChIKey of N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide?
The InChIKey is KIPSYONMIIHRHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-9-11(7-8-14(10)18)15(19)17-13-6-4-2-3-5-12(13)16/h7-9,12-13,18H,2-6,16H2,1H3,(H,17,19).
What are the key properties of N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide?
N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.09, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocycloheptyl)-4-hydroxy-3-methylbenzamide is sourced from PubChem (CID 107672030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).