(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride

C12H20ClNS — CID 171211749

IUPAC(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride
SMILESCCc1ccc([C@H](N)C2CCCC2)s1.Cl
InChIInChI=1S/C12H19NS.ClH/c1-2-10-7-8-11(14-10)12(13)9-5-3-4-6-9;/h7-9,12H,2-6,13H2,1H3;1H/t12-;/m1./s1
InChIKeyWRVHIBHDOOOPKT-UTONKHPSSA-N
MW245.82 g/mol
LogP3.92
Rot. Bonds3

About (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride

(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride (PubChem CID 171211749) has the molecular formula C12H20ClNS and a molecular weight of 245.82 g/mol. Its IUPAC name is (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride
PubChem CID171211749
Molecular FormulaC12H20ClNS
Molecular Weight245.82 g/mol
Exact Mass245.10
IUPAC Name(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride
SMILESCCc1ccc([C@H](N)C2CCCC2)s1.Cl
InChIInChI=1S/C12H19NS.ClH/c1-2-10-7-8-11(14-10)12(13)9-5-3-4-6-9;/h7-9,12H,2-6,13H2,1H3;1H/t12-;/m1./s1
InChIKeyWRVHIBHDOOOPKT-UTONKHPSSA-N
XLogP3.92
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.82
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl-(5-ethylthiophen-2-yl)methanamine
CID 62587234
(3,5-dimethylcyclohexyl)-(5-ethylthiophen-2-yl)methanamine
CID 104989005
2-cycloheptyl-1-(5-ethylthiophen-2-yl)ethanamine
CID 114457478
2-cyclohexyl-1-(5-ethylthiophen-2-yl)ethanamine
CID 43103045
2-[chloro(cyclobutyl)methyl]-5-ethylthiophene
CID 61082733
(S)-(5-bromothiophen-2-yl)-cyclopentylmethanamine;hydrochloride
CID 171222527
2-(1-chloro-2-cyclohexylethyl)-5-ethylthiophene
CID 63431273
(R)-(5-chlorothiophen-2-yl)-cyclobutylmethanamine;hydrochloride
CID 171200582
(5-ethylthiophen-2-yl)-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methanamine
CID 105018081
1-[(S)-cyclohexyl-(5-ethylthiophen-2-yl)methyl]piperazine
CID 171281355
1-cyclopentyl-3-(5-ethylthiophen-2-yl)propan-2-amine
CID 115842609
(1R)-1-(5-ethylthiophen-2-yl)butan-1-amine;hydrochloride
CID 171211735

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride?
The IUPAC name of (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride (CID 171211749) is (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride.
What is the SMILES notation for (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride?
The canonical SMILES for (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride is CCc1ccc([C@H](N)C2CCCC2)s1.Cl.
What is the InChIKey of (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride?
The InChIKey is WRVHIBHDOOOPKT-UTONKHPSSA-N. The full InChI is InChI=1S/C12H19NS.ClH/c1-2-10-7-8-11(14-10)12(13)9-5-3-4-6-9;/h7-9,12H,2-6,13H2,1H3;1H/t12-;/m1./s1.
What are the key properties of (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride?
(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride has a molecular weight of 245.82 g/mol, XLogP of 3.92, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride is sourced from PubChem (CID 171211749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).