2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride

C11H15Cl2N — CID 21319672

IUPAC2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride
SMILESCl.NC1CCCC1c1ccc(Cl)cc1
InChIInChI=1S/C11H14ClN.ClH/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13;/h4-7,10-11H,1-3,13H2;1H
InChIKeyRRDQDSKBBBBIMD-UHFFFAOYSA-N
MW232.15 g/mol
LogP3.36
Rot. Bonds1

About 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride

2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride (PubChem CID 21319672) has the molecular formula C11H15Cl2N and a molecular weight of 232.15 g/mol. Its IUPAC name is 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride.

Molecular Properties

Compound Name2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride
PubChem CID21319672
Molecular FormulaC11H15Cl2N
Molecular Weight232.15 g/mol
Exact Mass231.06
IUPAC Name2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride
SMILESCl.NC1CCCC1c1ccc(Cl)cc1
InChIInChI=1S/C11H14ClN.ClH/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13;/h4-7,10-11H,1-3,13H2;1H
InChIKeyRRDQDSKBBBBIMD-UHFFFAOYSA-N
XLogP3.36
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.15
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2R)-2-(4-chlorophenyl)cyclopentan-1-amine
CID 11095547
(1R)-2-(4-fluorophenyl)cyclopentan-1-amine
CID 70223067
trans-(1R,2S)-2-(4-chlorophenyl)cyclopropan-1-amine
CID 39236206
trans-(1S,2R)-2-phenylcyclohexan-1-amine;hydrochloride
CID 21128019
4-(2-aminocyclopentyl)benzonitrile
CID 69112684
2-(4-ethylphenyl)cyclopentan-1-amine
CID 62605664
2-(3-chloro-4-methylphenyl)cyclopentan-1-amine
CID 103852573
trans-(1S,2R)-2-(4-chlorophenyl)cyclohexan-1-ol
CID 94503733
4-[4-(2-aminocyclopentyl)phenyl]benzonitrile
CID 69112962
trans-(1R,2S)-2-(4-propan-2-yloxyphenyl)cyclopentan-1-amine
CID 94605675
2-[4-(4-methoxyphenyl)phenyl]cyclopentan-1-amine
CID 69111845
(1S,2R,4S,5S)-2,4-bis(4-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
CID 23376315

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride?
The IUPAC name of 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride (CID 21319672) is 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride.
What is the SMILES notation for 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride?
The canonical SMILES for 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride is Cl.NC1CCCC1c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride?
The InChIKey is RRDQDSKBBBBIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN.ClH/c12-9-6-4-8(5-7-9)10-2-1-3-11(10)13;/h4-7,10-11H,1-3,13H2;1H.
What are the key properties of 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride?
2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride has a molecular weight of 232.15 g/mol, XLogP of 3.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)cyclopentan-1-amine;hydrochloride is sourced from PubChem (CID 21319672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).