4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride

C14H21ClN2O — CID 119782446

IUPAC4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride
SMILESCC(NC(=O)c1ccc(N)cc1)C1CCCC1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10(11-4-2-3-5-11)16-14(17)12-6-8-13(15)9-7-12;/h6-11H,2-5,15H2,1H3,(H,16,17);1H
InChIKeyFOZMMPAZKHSNMJ-UHFFFAOYSA-N
MW268.79 g/mol
LogP3.00
Rot. Bonds3

About 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride

4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride (PubChem CID 119782446) has the molecular formula C14H21ClN2O and a molecular weight of 268.79 g/mol. Its IUPAC name is 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride
PubChem CID119782446
Molecular FormulaC14H21ClN2O
Molecular Weight268.79 g/mol
Exact Mass268.13
IUPAC Name4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride
SMILESCC(NC(=O)c1ccc(N)cc1)C1CCCC1.Cl
InChIInChI=1S/C14H20N2O.ClH/c1-10(11-4-2-3-5-11)16-14(17)12-6-8-13(15)9-7-12;/h6-11H,2-5,15H2,1H3,(H,16,17);1H
InChIKeyFOZMMPAZKHSNMJ-UHFFFAOYSA-N
XLogP3.00
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.79
LogP ≤ 53.00
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

N-[(1S)-1-cyclohexylethyl]-4-[4-[[(1S)-1-cyclohexylethyl]carbamoyl]phenyl]benzamide
CID 132596984
4-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]benzamide
CID 81392809
3-amino-N-(1-cyclohexylethyl)benzamide
CID 62404995
4-amino-N-[1-(1-methylsulfonylpiperidin-4-yl)ethyl]benzamide
CID 163630065
4-amino-N-[(1S)-1-cyclopentylethyl]-3-fluorobenzamide
CID 81389087
4-amino-3-chloro-N-[(1S)-1-cyclopentylethyl]benzamide
CID 81388850
4-(bromomethyl)-N-[(1R)-1-cycloheptylethyl]benzamide
CID 102851926
4-amino-3-bromo-N-[(1R)-1-cycloheptylethyl]benzamide
CID 81392320
3-amino-4-chloro-N-[(1R)-1-cycloheptylethyl]benzamide
CID 81392061
4-amino-N-propan-2-ylbenzamide;ethane
CID 144913195
3,5-diamino-N-(1-cyclopropylethyl)benzamide
CID 61094229
4-(3-aminoprop-1-ynyl)-N-(1-cyclohexylethyl)benzamide
CID 62406547

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride?
The IUPAC name of 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride (CID 119782446) is 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride?
The canonical SMILES for 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride is CC(NC(=O)c1ccc(N)cc1)C1CCCC1.Cl.
What is the InChIKey of 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride?
The InChIKey is FOZMMPAZKHSNMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O.ClH/c1-10(11-4-2-3-5-11)16-14(17)12-6-8-13(15)9-7-12;/h6-11H,2-5,15H2,1H3,(H,16,17);1H.
What are the key properties of 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride?
4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride has a molecular weight of 268.79 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclopentylethyl)benzamide;hydrochloride is sourced from PubChem (CID 119782446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).