2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide

C15H22N2O2 — CID 119944694

IUPAC2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide
SMILESNc1ccccc1C(=O)NCC(O)C1CCCCC1
InChIInChI=1S/C15H22N2O2/c16-13-9-5-4-8-12(13)15(19)17-10-14(18)11-6-2-1-3-7-11/h4-5,8-9,11,14,18H,1-3,6-7,10,16H2,(H,17,19)
InChIKeyMHBJMNFLLPMSSA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.94
Rot. Bonds4

About 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide

2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide (PubChem CID 119944694) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide.

Molecular Properties

Compound Name2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide
PubChem CID119944694
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide
SMILESNc1ccccc1C(=O)NCC(O)C1CCCCC1
InChIInChI=1S/C15H22N2O2/c16-13-9-5-4-8-12(13)15(19)17-10-14(18)11-6-2-1-3-7-11/h4-5,8-9,11,14,18H,1-3,6-7,10,16H2,(H,17,19)
InChIKeyMHBJMNFLLPMSSA-UHFFFAOYSA-N
XLogP1.94
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-cyclohexyl-2-hydroxyethyl)-2-iodobenzamide
CID 90498837
2-amino-N-(cyclohexylmethyl)benzamide
CID 43215482
N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-4-phenylbenzamide
CID 95367502
N-(2-cyclopentyl-2-hydroxyethyl)-2-methylpyridine-3-carboxamide
CID 111425985
2-amino-N-(2-hydroxypropyl)benzamide
CID 12562298
4-bromo-N-[(2R)-2-cyclohexyl-2-hydroxyethyl]benzamide
CID 95292167
2-amino-N-(2-hydroxypropyl)benzamide;hydrochloride
CID 142025240
N-[(2S)-2-cyclopropyl-2-hydroxyethyl]-2-(trifluoromethyl)benzamide
CID 95388210
5-bromo-N-(2-cyclopentyl-2-hydroxyethyl)-2-methylbenzamide
CID 111477730
4-amino-5-chloro-N-(2-cyclohexyl-2-hydroxyethyl)-2-methoxybenzamide
CID 119731737
N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 111425991
2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]benzamide
CID 119945219

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide?
The IUPAC name of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide (CID 119944694) is 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide.
What is the SMILES notation for 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide?
The canonical SMILES for 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide is Nc1ccccc1C(=O)NCC(O)C1CCCCC1.
What is the InChIKey of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide?
The InChIKey is MHBJMNFLLPMSSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-13-9-5-4-8-12(13)15(19)17-10-14(18)11-6-2-1-3-7-11/h4-5,8-9,11,14,18H,1-3,6-7,10,16H2,(H,17,19).
What are the key properties of 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide?
2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.94, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-cyclohexyl-2-hydroxyethyl)benzamide is sourced from PubChem (CID 119944694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).