1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine

C16H23ClN2 — CID 117447140

IUPAC1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine
SMILESNC1(c2cc(Cl)ccc2N2CCCCC2)CCCC1
InChIInChI=1S/C16H23ClN2/c17-13-6-7-15(19-10-4-1-5-11-19)14(12-13)16(18)8-2-3-9-16/h6-7,12H,1-5,8-11,18H2
InChIKeyUVSVDXVPPMFWPV-UHFFFAOYSA-N
MW278.83 g/mol
LogP4.06
Rot. Bonds2

About 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine

1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine (PubChem CID 117447140) has the molecular formula C16H23ClN2 and a molecular weight of 278.83 g/mol. Its IUPAC name is 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine
PubChem CID117447140
Molecular FormulaC16H23ClN2
Molecular Weight278.83 g/mol
Exact Mass278.15
IUPAC Name1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine
SMILESNC1(c2cc(Cl)ccc2N2CCCCC2)CCCC1
InChIInChI=1S/C16H23ClN2/c17-13-6-7-15(19-10-4-1-5-11-19)14(12-13)16(18)8-2-3-9-16/h6-7,12H,1-5,8-11,18H2
InChIKeyUVSVDXVPPMFWPV-UHFFFAOYSA-N
XLogP4.06
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.83
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-2-pyrrolidin-1-ylphenyl)cyclopentan-1-amine
CID 117374393
1-(3-chloro-4-pyrrolidin-1-ylphenyl)cyclohexan-1-amine
CID 117447117
1-[4-chloro-2-(1-isocyanatocyclobutyl)phenyl]piperidine
CID 117469848
2-(azepan-1-yl)-4-chloroaniline
CID 79688976
2-(azepan-1-yl)-5-chlorobenzenecarbothioamide
CID 62494679
1-(4-chloro-2-iodophenyl)azepane
CID 107641046
[2-(azepan-1-yl)-5-chlorophenyl]methanamine
CID 62493124
4-chloro-2-pyrrolidin-1-ylaniline
CID 58812033
5-chloro-2-pyrrolidin-1-ylbenzenecarbothioamide
CID 62494678
2-(5-chloro-2-piperidin-1-ylphenyl)ethanamine
CID 114860401
1-(3-fluoro-4-piperidin-1-ylphenyl)cyclopropan-1-amine
CID 84797023
1-(5-methyl-2-morpholin-4-ylphenyl)cyclobutan-1-amine
CID 117368710

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine?
The IUPAC name of 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine (CID 117447140) is 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine is NC1(c2cc(Cl)ccc2N2CCCCC2)CCCC1.
What is the InChIKey of 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine?
The InChIKey is UVSVDXVPPMFWPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23ClN2/c17-13-6-7-15(19-10-4-1-5-11-19)14(12-13)16(18)8-2-3-9-16/h6-7,12H,1-5,8-11,18H2.
What are the key properties of 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine?
1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine has a molecular weight of 278.83 g/mol, XLogP of 4.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-piperidin-1-ylphenyl)cyclopentan-1-amine is sourced from PubChem (CID 117447140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).