(R)-(2-chlorophenyl)-cyclopentylmethanamine

C12H16ClN — CID 91256846

IUPAC(R)-(2-chlorophenyl)-cyclopentylmethanamine
SMILESN[C@@H](c1ccccc1Cl)C1CCCC1
InChIInChI=1S/C12H16ClN/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6,14H2/t12-/m1/s1
InChIKeyHAQPNWOJIUQCHZ-GFCCVEGCSA-N
MW209.72 g/mol
LogP3.53
Rot. Bonds2

About (R)-(2-chlorophenyl)-cyclopentylmethanamine

(R)-(2-chlorophenyl)-cyclopentylmethanamine (PubChem CID 91256846) has the molecular formula C12H16ClN and a molecular weight of 209.72 g/mol. Its IUPAC name is (R)-(2-chlorophenyl)-cyclopentylmethanamine.

Molecular Properties

Compound Name(R)-(2-chlorophenyl)-cyclopentylmethanamine
PubChem CID91256846
Molecular FormulaC12H16ClN
Molecular Weight209.72 g/mol
Exact Mass209.10
IUPAC Name(R)-(2-chlorophenyl)-cyclopentylmethanamine
SMILESN[C@@H](c1ccccc1Cl)C1CCCC1
InChIInChI=1S/C12H16ClN/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6,14H2/t12-/m1/s1
InChIKeyHAQPNWOJIUQCHZ-GFCCVEGCSA-N
XLogP3.53
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.72
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-(3-chloro-2-fluorophenyl)-cyclopentylmethanamine;hydrochloride
CID 171209319
(R)-cyclopentyl-(2,6-dichlorophenyl)methanamine
CID 171197935
2-[(S)-amino(cyclopentyl)methyl]phenol
CID 130665653
(4-chloronaphthalen-1-yl)-cyclohexylmethanamine
CID 79596753
(2-chlorophenyl)-(4-propylcyclohexyl)methanamine
CID 65422989
1-chloro-2-[chloro(cyclohexyl)methyl]benzene
CID 86209125
cyclopropyl-(2,3-dichlorophenyl)methanamine
CID 62789310
(R)-(2-chlorophenyl)-cyclopentylmethanol
CID 93462160
(S)-(2-chloro-5-fluorophenyl)-cyclopentylmethanamine
CID 131512229
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
cycloheptyl-(2-iodophenyl)methanamine
CID 105027819
(R)-cyclobutyl-(2,5-dichlorophenyl)methanamine
CID 130055186

Frequently Asked Questions

What is the IUPAC name of (R)-(2-chlorophenyl)-cyclopentylmethanamine?
The IUPAC name of (R)-(2-chlorophenyl)-cyclopentylmethanamine (CID 91256846) is (R)-(2-chlorophenyl)-cyclopentylmethanamine.
What is the SMILES notation for (R)-(2-chlorophenyl)-cyclopentylmethanamine?
The canonical SMILES for (R)-(2-chlorophenyl)-cyclopentylmethanamine is N[C@@H](c1ccccc1Cl)C1CCCC1.
What is the InChIKey of (R)-(2-chlorophenyl)-cyclopentylmethanamine?
The InChIKey is HAQPNWOJIUQCHZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H16ClN/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6,14H2/t12-/m1/s1.
What are the key properties of (R)-(2-chlorophenyl)-cyclopentylmethanamine?
(R)-(2-chlorophenyl)-cyclopentylmethanamine has a molecular weight of 209.72 g/mol, XLogP of 3.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-chlorophenyl)-cyclopentylmethanamine is sourced from PubChem (CID 91256846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).