cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine

C11H14ClN — CID 94680134

IUPACcis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine
SMILESN[C@@H]1CC[C@H](c2ccccc2Cl)C1
InChIInChI=1S/C11H14ClN/c12-11-4-2-1-3-10(11)8-5-6-9(13)7-8/h1-4,8-9H,5-7,13H2/t8-,9+/m0/s1
InChIKeyJGMJBISFTYHCFJ-DTWKUNHWSA-N
MW195.69 g/mol
LogP2.93
Rot. Bonds1

About cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine

cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine (PubChem CID 94680134) has the molecular formula C11H14ClN and a molecular weight of 195.69 g/mol. Its IUPAC name is cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine.

Molecular Properties

Compound Namecis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine
PubChem CID94680134
Molecular FormulaC11H14ClN
Molecular Weight195.69 g/mol
Exact Mass195.08
IUPAC Namecis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine
SMILESN[C@@H]1CC[C@H](c2ccccc2Cl)C1
InChIInChI=1S/C11H14ClN/c12-11-4-2-1-3-10(11)8-5-6-9(13)7-8/h1-4,8-9H,5-7,13H2/t8-,9+/m0/s1
InChIKeyJGMJBISFTYHCFJ-DTWKUNHWSA-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

3-(2-chloro-4-iodophenyl)cyclopentan-1-amine
CID 130045782
4-(3-aminocyclopentyl)-3-chlorophenol
CID 130045784
trans-(1R,3R)-3-(7-chloro-1H-indol-3-yl)cyclopentan-1-amine;dihydrochloride
CID 118994206
1-chloro-2-(3-chlorocyclohexyl)benzene
CID 64513324
cis-(1R,2R)-2-(2-chlorophenyl)cyclopropan-1-amine
CID 39236190
3-[2-(trifluoromethoxy)phenyl]cyclopentan-1-amine
CID 64505049
3-(3-aminocyclopentyl)-2-methylaniline
CID 130045674
2-(3-aminocyclopentyl)-5-chlorophenol
CID 130045818
4-(2-chlorophenyl)cyclohexane-1-carboxylic acid
CID 18597617
3-(1H-indol-3-yl)cyclopentan-1-amine
CID 22386576
3-(2-fluorophenyl)cyclohexan-1-amine
CID 64503186
4-(2-chlorophenyl)cyclohexan-1-one
CID 19705258

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine?
The IUPAC name of cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine (CID 94680134) is cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine.
What is the SMILES notation for cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine?
The canonical SMILES for cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine is N[C@@H]1CC[C@H](c2ccccc2Cl)C1.
What is the InChIKey of cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine?
The InChIKey is JGMJBISFTYHCFJ-DTWKUNHWSA-N. The full InChI is InChI=1S/C11H14ClN/c12-11-4-2-1-3-10(11)8-5-6-9(13)7-8/h1-4,8-9H,5-7,13H2/t8-,9+/m0/s1.
What are the key properties of cis-(1R,3S)-3-(2-chlorophenyl)cyclopentan-1-amine?
cis-(1R,3S)-3-(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,3S)-3-(2-chlorophenyl)cyclopentan-1-amine is sourced from PubChem (CID 94680134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).