1-(2,3-dichlorophenyl)cyclopentan-1-amine

C11H13Cl2N — CID 62788667

IUPAC1-(2,3-dichlorophenyl)cyclopentan-1-amine
SMILESNC1(c2cccc(Cl)c2Cl)CCCC1
InChIInChI=1S/C11H13Cl2N/c12-9-5-3-4-8(10(9)13)11(14)6-1-2-7-11/h3-5H,1-2,6-7,14H2
InChIKeyATZUENRHTUTZOK-UHFFFAOYSA-N
MW230.14 g/mol
LogP3.72
Rot. Bonds1

About 1-(2,3-dichlorophenyl)cyclopentan-1-amine

1-(2,3-dichlorophenyl)cyclopentan-1-amine (PubChem CID 62788667) has the molecular formula C11H13Cl2N and a molecular weight of 230.14 g/mol. Its IUPAC name is 1-(2,3-dichlorophenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2,3-dichlorophenyl)cyclopentan-1-amine
PubChem CID62788667
Molecular FormulaC11H13Cl2N
Molecular Weight230.14 g/mol
Exact Mass229.04
IUPAC Name1-(2,3-dichlorophenyl)cyclopentan-1-amine
SMILESNC1(c2cccc(Cl)c2Cl)CCCC1
InChIInChI=1S/C11H13Cl2N/c12-9-5-3-4-8(10(9)13)11(14)6-1-2-7-11/h3-5H,1-2,6-7,14H2
InChIKeyATZUENRHTUTZOK-UHFFFAOYSA-N
XLogP3.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.14
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-aminocyclopentyl)-6-chlorophenol
CID 131350484
1-(2,3-dichlorophenyl)-4-methylcyclohexan-1-amine
CID 62788342
1-(2-chloro-3-fluorophenyl)cyclohexan-1-amine
CID 117327946
1-(2,3-dichlorophenyl)-3,4-dimethylcyclohexan-1-amine
CID 64733390
2-(1-aminocyclopropyl)-6-chlorophenol
CID 84732624
1-[3-chloro-2-(1-fluoroethyl)phenyl]cyclobutan-1-amine
CID 117327875
2-(2,6-dichlorophenyl)spiro[3.4]octan-2-amine
CID 65003315
1-[2-chloro-6-(trifluoromethyl)phenyl]cyclopentan-1-amine
CID 117413992
1-(2-chloro-3,4-difluorophenyl)cyclobutan-1-amine
CID 117310218
6-(2,3-dichlorophenyl)-5,7-dihydro-4H-1,3-benzothiazole-2,6-diamine
CID 177304851
1-amino-5-chloro-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 83911210
1-(3-chloro-2-fluorophenyl)cyclobutan-1-amine;1-(3-chloro-2-fluorophenyl)cyclobutane-1-carboxamide;hydrochloride
CID 158493819

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dichlorophenyl)cyclopentan-1-amine?
The IUPAC name of 1-(2,3-dichlorophenyl)cyclopentan-1-amine (CID 62788667) is 1-(2,3-dichlorophenyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2,3-dichlorophenyl)cyclopentan-1-amine?
The canonical SMILES for 1-(2,3-dichlorophenyl)cyclopentan-1-amine is NC1(c2cccc(Cl)c2Cl)CCCC1.
What is the InChIKey of 1-(2,3-dichlorophenyl)cyclopentan-1-amine?
The InChIKey is ATZUENRHTUTZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2N/c12-9-5-3-4-8(10(9)13)11(14)6-1-2-7-11/h3-5H,1-2,6-7,14H2.
What are the key properties of 1-(2,3-dichlorophenyl)cyclopentan-1-amine?
1-(2,3-dichlorophenyl)cyclopentan-1-amine has a molecular weight of 230.14 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dichlorophenyl)cyclopentan-1-amine is sourced from PubChem (CID 62788667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).