cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine

C11H14ClN — CID 94869146

IUPACcis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
SMILESN[C@@H]1CCC[C@@H]1c1ccccc1Cl
InChIInChI=1S/C11H14ClN/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11H,3,5,7,13H2/t9-,11-/m1/s1
InChIKeyGNPPIVFFQGMMCI-MWLCHTKSSA-N
MW195.69 g/mol
LogP2.93
Rot. Bonds1

About cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine

cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine (PubChem CID 94869146) has the molecular formula C11H14ClN and a molecular weight of 195.69 g/mol. Its IUPAC name is cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
PubChem CID94869146
Molecular FormulaC11H14ClN
Molecular Weight195.69 g/mol
Exact Mass195.08
IUPAC Namecis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine
SMILESN[C@@H]1CCC[C@@H]1c1ccccc1Cl
InChIInChI=1S/C11H14ClN/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11H,3,5,7,13H2/t9-,11-/m1/s1
InChIKeyGNPPIVFFQGMMCI-MWLCHTKSSA-N
XLogP2.93
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.69
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
CID 39236190
cis-(1S,2S)-2-(2-chlorophenyl)cyclopentan-1-ol
CID 94503761
2-(2-fluorophenyl)cyclopentan-1-amine
CID 62605662
2-(2-chlorophenyl)piperidin-3-amine
CID 82126789
[2-[(1R,2R)-2-aminocyclopentyl]phenyl]methanol
CID 131172314
trans-(1S,2R)-2-[2-(trifluoromethyl)phenyl]cyclopentan-1-amine
CID 94603915
4-(2-chlorophenyl)-1,1-dioxothian-3-amine
CID 84806276
trans-(1R,2S)-2-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine;hydrochloride
CID 22884178
2-(2-cyclobutylphenyl)cyclobutan-1-amine
CID 114607226
(3S,4S)-4-(2-chlorophenyl)-1-methylpyrrolidin-3-amine
CID 96614035
trans-(1R,2S)-2-[2-(trifluoromethyl)phenyl]cyclohexan-1-amine
CID 94603912
(3R,4S)-4-(2-chlorophenyl)-1-methylpyrrolidin-3-amine
CID 124675407

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine?
The IUPAC name of cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine (CID 94869146) is cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine.
What is the SMILES notation for cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine?
The canonical SMILES for cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine is N[C@@H]1CCC[C@@H]1c1ccccc1Cl.
What is the InChIKey of cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine?
The InChIKey is GNPPIVFFQGMMCI-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H14ClN/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11H,3,5,7,13H2/t9-,11-/m1/s1.
What are the key properties of cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine?
cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine has a molecular weight of 195.69 g/mol, XLogP of 2.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(2-chlorophenyl)cyclopentan-1-amine is sourced from PubChem (CID 94869146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).