2-amino-N-(cyclohexylmethyl)benzamide

C14H20N2O — CID 43215482

IUPAC2-amino-N-(cyclohexylmethyl)benzamide
SMILESNc1ccccc1C(=O)NCC1CCCCC1
InChIInChI=1S/C14H20N2O/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10,15H2,(H,16,17)
InChIKeyINRQISJITVEQRO-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.58
Rot. Bonds3

About 2-amino-N-(cyclohexylmethyl)benzamide

2-amino-N-(cyclohexylmethyl)benzamide (PubChem CID 43215482) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-amino-N-(cyclohexylmethyl)benzamide.

Molecular Properties

Compound Name2-amino-N-(cyclohexylmethyl)benzamide
PubChem CID43215482
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-amino-N-(cyclohexylmethyl)benzamide
SMILESNc1ccccc1C(=O)NCC1CCCCC1
InChIInChI=1S/C14H20N2O/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10,15H2,(H,16,17)
InChIKeyINRQISJITVEQRO-UHFFFAOYSA-N
XLogP2.58
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[(3-hydroxycyclohexyl)methyl]benzamide
CID 103950315
2-amino-N-[2-[(2-cyclohexylacetyl)amino]ethyl]benzamide
CID 119945219
3-amino-N-(cyclopentylmethyl)-2-methoxybenzamide
CID 113386375
N-(cyclohexylmethyl)-2-iodobenzamide
CID 2677280
N-[(1-acetylpiperidin-4-yl)methyl]-2-aminobenzamide;hydrochloride
CID 119945298
2-amino-N-(cyclohexylmethyl)-5-fluorobenzamide
CID 43371580
N-(cyclohexylmethyl)-2,3-dihydroxybenzamide
CID 56679854
2-amino-N-(cyclopentylmethyl)-5-hydroxybenzamide
CID 107074042
2-amino-3-chloro-N-(cyclopentylmethyl)benzamide
CID 115540050
3-amino-N-(cyclobutylmethyl)naphthalene-2-carboxamide
CID 61209356
N-(cyclopentylmethyl)-2-sulfamoylbenzamide
CID 43371345
2-amino-N-(cyclohexylmethyl)-5-nitrobenzamide
CID 62154778

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(cyclohexylmethyl)benzamide?
The IUPAC name of 2-amino-N-(cyclohexylmethyl)benzamide (CID 43215482) is 2-amino-N-(cyclohexylmethyl)benzamide.
What is the SMILES notation for 2-amino-N-(cyclohexylmethyl)benzamide?
The canonical SMILES for 2-amino-N-(cyclohexylmethyl)benzamide is Nc1ccccc1C(=O)NCC1CCCCC1.
What is the InChIKey of 2-amino-N-(cyclohexylmethyl)benzamide?
The InChIKey is INRQISJITVEQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c15-13-9-5-4-8-12(13)14(17)16-10-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10,15H2,(H,16,17).
What are the key properties of 2-amino-N-(cyclohexylmethyl)benzamide?
2-amino-N-(cyclohexylmethyl)benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclohexylmethyl)benzamide is sourced from PubChem (CID 43215482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).