4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride

C19H22ClFN2O — CID 119305591

IUPAC4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride
SMILESCl.NCc1ccc(C(=O)NC2(c3ccc(F)cc3)CCCC2)cc1
InChIInChI=1S/C19H21FN2O.ClH/c20-17-9-7-16(8-10-17)19(11-1-2-12-19)22-18(23)15-5-3-14(13-21)4-6-15;/h3-10H,1-2,11-13,21H2,(H,22,23);1H
InChIKeyCUAZHWOGNIZKHO-UHFFFAOYSA-N
MW348.85 g/mol
LogP3.91
Rot. Bonds4

About 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride

4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride (PubChem CID 119305591) has the molecular formula C19H22ClFN2O and a molecular weight of 348.85 g/mol. Its IUPAC name is 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride.

Molecular Properties

Compound Name4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride
PubChem CID119305591
Molecular FormulaC19H22ClFN2O
Molecular Weight348.85 g/mol
Exact Mass348.14
IUPAC Name4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride
SMILESCl.NCc1ccc(C(=O)NC2(c3ccc(F)cc3)CCCC2)cc1
InChIInChI=1S/C19H21FN2O.ClH/c20-17-9-7-16(8-10-17)19(11-1-2-12-19)22-18(23)15-5-3-14(13-21)4-6-15;/h3-10H,1-2,11-13,21H2,(H,22,23);1H
InChIKeyCUAZHWOGNIZKHO-UHFFFAOYSA-N
XLogP3.91
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.85
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(4-fluorophenyl)cyclopentyl]acetamide;hydrochloride
CID 119305589
N-[1-(4-fluorophenyl)cyclobutyl]-4-(trifluoromethyl)benzamide
CID 110445857
4-(aminomethyl)-N-[4-(3-fluorophenyl)oxan-4-yl]benzamide
CID 119342225
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide;hydrochloride
CID 119567161
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide
CID 63753788
N-[1-(4-fluorophenyl)cyclopentyl]acetamide
CID 71936960
3,4-dichloro-N-[1-(4-fluorophenyl)cyclobutyl]benzamide
CID 110444172
N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide
CID 110440290
N-[1-(4-fluorophenyl)cyclobutyl]-3-methylbenzamide
CID 110441487
N-[1-(4-fluorophenyl)cyclopentyl]-3-oxobutanamide
CID 110477392
N-[1-(4-fluorophenyl)cyclopentyl]-1-benzofuran-2-carboxamide
CID 51126172
N-[1-(4-fluorophenyl)cyclopentyl]-3-nitrobenzamide
CID 51126175

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride?
The IUPAC name of 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride (CID 119305591) is 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride.
What is the SMILES notation for 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride?
The canonical SMILES for 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride is Cl.NCc1ccc(C(=O)NC2(c3ccc(F)cc3)CCCC2)cc1.
What is the InChIKey of 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride?
The InChIKey is CUAZHWOGNIZKHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O.ClH/c20-17-9-7-16(8-10-17)19(11-1-2-12-19)22-18(23)15-5-3-14(13-21)4-6-15;/h3-10H,1-2,11-13,21H2,(H,22,23);1H.
What are the key properties of 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride?
4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride has a molecular weight of 348.85 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-[1-(4-fluorophenyl)cyclopentyl]benzamide;hydrochloride is sourced from PubChem (CID 119305591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).