4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide

C16H24N2O — CID 115161070

IUPAC4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide
SMILESCC(C)(CNC(=O)c1ccc(N)cc1)C1CCCC1
InChIInChI=1S/C16H24N2O/c1-16(2,13-5-3-4-6-13)11-18-15(19)12-7-9-14(17)10-8-12/h7-10,13H,3-6,11,17H2,1-2H3,(H,18,19)
InChIKeyFCSPHZMDSITGOP-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.21
Rot. Bonds4

About 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide

4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide (PubChem CID 115161070) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide
PubChem CID115161070
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide
SMILESCC(C)(CNC(=O)c1ccc(N)cc1)C1CCCC1
InChIInChI=1S/C16H24N2O/c1-16(2,13-5-3-4-6-13)11-18-15(19)12-7-9-14(17)10-8-12/h7-10,13H,3-6,11,17H2,1-2H3,(H,18,19)
InChIKeyFCSPHZMDSITGOP-UHFFFAOYSA-N
XLogP3.21
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.21
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

3-N-(2-cyclopentyl-2-methylpropyl)-4-fluorobenzene-1,3-dicarboxamide
CID 166285297
4-amino-N-(2-ethoxy-2-methylpropyl)benzamide
CID 114940355
N-(2-amino-2-methylpropyl)-4-cyclohexylbenzamide;hydrochloride
CID 119625808
4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide
CID 43213215
4-[[(2-cyclobutyl-2-methylpropyl)carbamoylamino]methyl]benzoic acid
CID 122016415
4-amino-N-[[(4-aminobenzoyl)amino]methyl]benzamide
CID 22949694
4-amino-N-[2-(tert-butylamino)-2-oxoethyl]benzamide
CID 24710255
4-amino-N-[2-(oxan-2-yl)ethyl]benzamide
CID 83633238
4-amino-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 723405
4-amino-N-cyclohexylbenzamide;hydrochloride
CID 83814043
4-amino-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide;dihydrochloride
CID 119865905
4-amino-N-[[(1R,2R)-2-(hydroxycarbamoyl)cyclohexyl]methyl]benzamide
CID 142019495

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide?
The IUPAC name of 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide (CID 115161070) is 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide.
What is the SMILES notation for 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide?
The canonical SMILES for 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide is CC(C)(CNC(=O)c1ccc(N)cc1)C1CCCC1.
What is the InChIKey of 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide?
The InChIKey is FCSPHZMDSITGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,13-5-3-4-6-13)11-18-15(19)12-7-9-14(17)10-8-12/h7-10,13H,3-6,11,17H2,1-2H3,(H,18,19).
What are the key properties of 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide?
4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide is sourced from PubChem (CID 115161070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).