4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide

C18H27N3O — CID 143211763

IUPAC4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide
SMILESNc1ccc(C(=O)NC2CCC(N3CCCCC3)CC2)cc1
InChIInChI=1S/C18H27N3O/c19-15-6-4-14(5-7-15)18(22)20-16-8-10-17(11-9-16)21-12-2-1-3-13-21/h4-7,16-17H,1-3,8-13,19H2,(H,20,22)
InChIKeyKNJXOPUNOBGZRM-UHFFFAOYSA-N
MW301.43 g/mol
LogP2.80
Rot. Bonds3

About 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide

4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide (PubChem CID 143211763) has the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol. Its IUPAC name is 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide
PubChem CID143211763
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
Exact Mass301.22
IUPAC Name4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide
SMILESNc1ccc(C(=O)NC2CCC(N3CCCCC3)CC2)cc1
InChIInChI=1S/C18H27N3O/c19-15-6-4-14(5-7-15)18(22)20-16-8-10-17(11-9-16)21-12-2-1-3-13-21/h4-7,16-17H,1-3,8-13,19H2,(H,20,22)
InChIKeyKNJXOPUNOBGZRM-UHFFFAOYSA-N
XLogP2.80
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-N-cyclohexylbenzamide;hydrochloride
CID 83814043
N-(1-cyclopropylpiperidin-4-yl)-4-iodobenzamide
CID 60730497
3-amino-N-(1-cyclohexylpiperidin-4-yl)benzamide
CID 119895195
N-(1-cyclopropylpiperidin-4-yl)-4-phenylbenzamide
CID 26131227
4-amino-N-(1-cyclopropylpiperidin-4-yl)-3-methylbenzamide
CID 43711761
N-cyclopropyl-4-piperidin-1-ylbenzamide
CID 21368345
3-amino-N-(1-cyclopentylpiperidin-4-yl)benzamide
CID 119846678
(4-aminophenyl)-(4-piperidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119842939
N-cyclopropyl-4-(pyrrolidine-1-carbonyl)benzamide
CID 109043261
4-amino-N-(1-methylsulfonylpiperidin-4-yl)benzamide;hydrochloride
CID 119699919
N-(1-cyclopropylpiperidin-4-yl)-4-(trifluoromethylsulfonyl)benzamide
CID 55567282
N-cyclopropyl-4-(piperidin-1-ylmethyl)benzamide
CID 17407709

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide?
The IUPAC name of 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide (CID 143211763) is 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide.
What is the SMILES notation for 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide?
The canonical SMILES for 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide is Nc1ccc(C(=O)NC2CCC(N3CCCCC3)CC2)cc1.
What is the InChIKey of 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide?
The InChIKey is KNJXOPUNOBGZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O/c19-15-6-4-14(5-7-15)18(22)20-16-8-10-17(11-9-16)21-12-2-1-3-13-21/h4-7,16-17H,1-3,8-13,19H2,(H,20,22).
What are the key properties of 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide?
4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide has a molecular weight of 301.43 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(4-piperidin-1-ylcyclohexyl)benzamide is sourced from PubChem (CID 143211763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).