2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride

C12H16BrClN2O — CID 119670339

IUPAC2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C12H15BrN2O.ClH/c13-8-4-6-9(7-5-8)15-12(16)10-2-1-3-11(10)14;/h4-7,10-11H,1-3,14H2,(H,15,16);1H
InChIKeyFEDNPCYWAMSUKW-UHFFFAOYSA-N
MW319.63 g/mol
LogP2.94
Rot. Bonds2

About 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride

2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119670339) has the molecular formula C12H16BrClN2O and a molecular weight of 319.63 g/mol. Its IUPAC name is 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119670339
Molecular FormulaC12H16BrClN2O
Molecular Weight319.63 g/mol
Exact Mass318.01
IUPAC Name2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1CCCC1C(=O)Nc1ccc(Br)cc1
InChIInChI=1S/C12H15BrN2O.ClH/c13-8-4-6-9(7-5-8)15-12(16)10-2-1-3-11(10)14;/h4-7,10-11H,1-3,14H2,(H,15,16);1H
InChIKeyFEDNPCYWAMSUKW-UHFFFAOYSA-N
XLogP2.94
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.63
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(4-bromophenyl)cyclohexane-1-carboxamide
CID 64816780
2-amino-N-(4-fluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119670661
2-amino-N-(4-hydroxyphenyl)cyclopentane-1-carboxamide
CID 64825119
methyl 4-[(2-aminocyclopentanecarbonyl)amino]benzoate;hydrochloride
CID 119671361
2-amino-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 12512511
trans-(1R,2R)-2-amino-N-phenylcyclohexane-1-carboxamide
CID 10889384
2-amino-N-[4-(dimethylamino)phenyl]cyclopentane-1-carboxamide
CID 64823318
2-amino-N-(3-bromo-4-methylphenyl)cyclopentane-1-carboxamide
CID 64825039
2-[4-[(2-aminocyclopentanecarbonyl)amino]phenyl]acetic acid
CID 64822057
2-amino-N-(4-cyclopentyloxyphenyl)cyclopentane-1-carboxamide
CID 64824128
2-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 64816977
2-amino-N-[4-(dimethylamino)phenyl]cyclohexane-1-carboxamide
CID 64823317

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride (CID 119670339) is 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1CCCC1C(=O)Nc1ccc(Br)cc1.
What is the InChIKey of 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is FEDNPCYWAMSUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2O.ClH/c13-8-4-6-9(7-5-8)15-12(16)10-2-1-3-11(10)14;/h4-7,10-11H,1-3,14H2,(H,15,16);1H.
What are the key properties of 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride?
2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 319.63 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-bromophenyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119670339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).