N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide

C14H20N2O3 — CID 55149455

IUPACN-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC2CCCCC2N)c1O
InChIInChI=1S/C14H20N2O3/c1-19-12-8-4-5-9(13(12)17)14(18)16-11-7-3-2-6-10(11)15/h4-5,8,10-11,17H,2-3,6-7,15H2,1H3,(H,16,18)
InChIKeyWQVSSXNHCWGFCB-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.40
Rot. Bonds3

About N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide

N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide (PubChem CID 55149455) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide
PubChem CID55149455
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide
SMILESCOc1cccc(C(=O)NC2CCCCC2N)c1O
InChIInChI=1S/C14H20N2O3/c1-19-12-8-4-5-9(13(12)17)14(18)16-11-7-3-2-6-10(11)15/h4-5,8,10-11,17H,2-3,6-7,15H2,1H3,(H,16,18)
InChIKeyWQVSSXNHCWGFCB-UHFFFAOYSA-N
XLogP1.40
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminocycloheptyl)-2-hydroxy-3-methoxybenzamide
CID 63257686
N-[(1R,2R)-2-aminocyclohexyl]-2,3-dimethoxybenzamide
CID 93452159
N-[(1R,2R)-2-aminocyclohexyl]-2,6-dimethoxybenzamide
CID 93452343
N-[(1R,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 122452181
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide
CID 118308160
N-[(1S,2S)-2-aminocyclopentyl]-2,6-dimethoxybenzamide;hydrochloride
CID 118308159
N-[(1S,2S)-2-aminocyclopentyl]-2-fluoro-6-methoxybenzamide
CID 118308174
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-3-methoxybenzamide
CID 106358697
N-(2-aminocyclohexyl)-2-(2-methoxyphenyl)acetamide
CID 55149839
N-(2-aminocyclopentyl)-2-methoxy-5-methylbenzamide
CID 63251447
N-(2-aminocycloheptyl)-2-(difluoromethoxy)benzamide
CID 63258197
2-hydroxy-3-methoxy-N-(3-methylcyclohexyl)benzamide
CID 43244115

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide?
The IUPAC name of N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide (CID 55149455) is N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide?
The canonical SMILES for N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide is COc1cccc(C(=O)NC2CCCCC2N)c1O.
What is the InChIKey of N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide?
The InChIKey is WQVSSXNHCWGFCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-12-8-4-5-9(13(12)17)14(18)16-11-7-3-2-6-10(11)15/h4-5,8,10-11,17H,2-3,6-7,15H2,1H3,(H,16,18).
What are the key properties of N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide?
N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide has a molecular weight of 264.32 g/mol, XLogP of 1.40, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-2-hydroxy-3-methoxybenzamide is sourced from PubChem (CID 55149455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).