3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide

C14H20N2O3 — CID 89098947

IUPAC3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide
SMILESCON(C(=O)c1cccc(N)c1O)C1CCCCC1
InChIInChI=1S/C14H20N2O3/c1-19-16(10-6-3-2-4-7-10)14(18)11-8-5-9-12(15)13(11)17/h5,8-10,17H,2-4,6-7,15H2,1H3
InChIKeyRCDBBXRHDXEMOT-UHFFFAOYSA-N
MW264.32 g/mol
LogP2.31
Rot. Bonds3

About 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide

3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide (PubChem CID 89098947) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide.

Molecular Properties

Compound Name3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide
PubChem CID89098947
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide
SMILESCON(C(=O)c1cccc(N)c1O)C1CCCCC1
InChIInChI=1S/C14H20N2O3/c1-19-16(10-6-3-2-4-7-10)14(18)11-8-5-9-12(15)13(11)17/h5,8-10,17H,2-4,6-7,15H2,1H3
InChIKeyRCDBBXRHDXEMOT-UHFFFAOYSA-N
XLogP2.31
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-cyclohexyl-2-hydroxy-N-methylbenzamide
CID 58736495
3-amino-2-hydroxy-N-methoxy-N-methylbenzamide
CID 58735961
N-cyclopentyl-N-methoxy-2H-benzotriazole-4-carboxamide
CID 99577461
cycloheptyl 3-amino-2-hydroxybenzoate
CID 113386635
3-amino-2-hydroxy-N-methyl-N-(oxan-4-yl)benzamide
CID 113386399
3-amino-N-cyclopropyl-N-(cyclopropylmethyl)-2-hydroxybenzamide
CID 113386511
3-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-methylbenzamide
CID 61115530
3-amino-N-butyl-N-cyclopropyl-2-hydroxybenzamide
CID 113386417
(2-methylcyclohexyl) 3-amino-2-hydroxybenzoate
CID 113386632
2-amino-N-cyclobutyl-N-methylbenzamide
CID 115747527
ethyl 3-amino-2-[cyclopentyl(2-hydroxyethyl)amino]benzoate
CID 115934585
methyl 2-amino-6-[[cycloheptyl(methyl)amino]methyl]benzoate
CID 104824398

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide?
The IUPAC name of 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide (CID 89098947) is 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide.
What is the SMILES notation for 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide?
The canonical SMILES for 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide is CON(C(=O)c1cccc(N)c1O)C1CCCCC1.
What is the InChIKey of 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide?
The InChIKey is RCDBBXRHDXEMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-16(10-6-3-2-4-7-10)14(18)11-8-5-9-12(15)13(11)17/h5,8-10,17H,2-4,6-7,15H2,1H3.
What are the key properties of 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide?
3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide has a molecular weight of 264.32 g/mol, XLogP of 2.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclohexyl-2-hydroxy-N-methoxybenzamide is sourced from PubChem (CID 89098947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).