N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine

C17H25ClN2 — CID 79545200

IUPACN-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESClc1ccccc1CNC1CCCC1C1CCCCN1
InChIInChI=1S/C17H25ClN2/c18-15-8-2-1-6-13(15)12-20-17-10-5-7-14(17)16-9-3-4-11-19-16/h1-2,6,8,14,16-17,19-20H,3-5,7,9-12H2
InChIKeyAAOIDJQNCNARCJ-UHFFFAOYSA-N
MW292.85 g/mol
LogP3.74
Rot. Bonds4

About N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine

N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine (PubChem CID 79545200) has the molecular formula C17H25ClN2 and a molecular weight of 292.85 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
PubChem CID79545200
Molecular FormulaC17H25ClN2
Molecular Weight292.85 g/mol
Exact Mass292.17
IUPAC NameN-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
SMILESClc1ccccc1CNC1CCCC1C1CCCCN1
InChIInChI=1S/C17H25ClN2/c18-15-8-2-1-6-13(15)12-20-17-10-5-7-14(17)16-9-3-4-11-19-16/h1-2,6,8,14,16-17,19-20H,3-5,7,9-12H2
InChIKeyAAOIDJQNCNARCJ-UHFFFAOYSA-N
XLogP3.74
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.85
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-2-piperidin-2-ylcyclopentan-1-amine
CID 79545054
2-piperidin-2-yl-N-(pyridin-2-ylmethyl)cyclopentan-1-amine
CID 79545513
(2R,3S)-N-[(2-chlorophenyl)methyl]-2-phenylpiperidin-3-amine
CID 54529861
N-[(3-fluorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 79544989
N-[(1R)-1-(2-chlorophenyl)ethyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 81374734
N-[(2,5-difluorophenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543838
N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543889
N-[(5-ethylthiophen-2-yl)methyl]-2-piperidin-2-ylcyclopentan-1-amine
CID 106009248
N-[(2-chlorophenyl)methyl]-2-methylcyclohexan-1-amine
CID 43079937
[2-[(2-piperidin-2-ylcyclopentyl)amino]phenyl]methanol
CID 79545669
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120913965
N-[(4-ethylphenyl)methyl]-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 106899423

Frequently Asked Questions

What is the IUPAC name of N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine (CID 79545200) is N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine is Clc1ccccc1CNC1CCCC1C1CCCCN1.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
The InChIKey is AAOIDJQNCNARCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25ClN2/c18-15-8-2-1-6-13(15)12-20-17-10-5-7-14(17)16-9-3-4-11-19-16/h1-2,6,8,14,16-17,19-20H,3-5,7,9-12H2.
What are the key properties of N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine?
N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine has a molecular weight of 292.85 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-piperidin-2-ylcyclopentan-1-amine is sourced from PubChem (CID 79545200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).