2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol

C12H19NOS — CID 61345205

IUPAC2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol
SMILESCc1ccc(C(CO)NC2CCCC2)s1
InChIInChI=1S/C12H19NOS/c1-9-6-7-12(15-9)11(8-14)13-10-4-2-3-5-10/h6-7,10-11,13-14H,2-5,8H2,1H3
InChIKeyQYGLXIRAIFZOHF-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.62
Rot. Bonds4

About 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol

2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol (PubChem CID 61345205) has the molecular formula C12H19NOS and a molecular weight of 225.36 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol
PubChem CID61345205
Molecular FormulaC12H19NOS
Molecular Weight225.36 g/mol
Exact Mass225.12
IUPAC Name2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol
SMILESCc1ccc(C(CO)NC2CCCC2)s1
InChIInChI=1S/C12H19NOS/c1-9-6-7-12(15-9)11(8-14)13-10-4-2-3-5-10/h6-7,10-11,13-14H,2-5,8H2,1H3
InChIKeyQYGLXIRAIFZOHF-UHFFFAOYSA-N
XLogP2.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)acetic acid
CID 61345197
ethyl 2-(cyclohexylamino)-2-(5-methylthiophen-2-yl)acetate
CID 61345599
2-(cycloheptylamino)-2-(5-methylthiophen-2-yl)acetonitrile
CID 61345592
4-[1-(cyclopentylamino)-2-hydroxyethyl]phenol
CID 61056997
[2-cyclopentyl-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105299011
2-(cyclobutylamino)-1-(5-methylthiophen-2-yl)ethanol
CID 117239920
(2S)-2-(5-methylthiophen-2-yl)propan-1-ol
CID 23660060
2-(cyclopentylamino)-2-(2,5-dimethylphenyl)ethanol
CID 54977603
2-(cycloheptylamino)-2-(3,4-dimethylphenyl)ethanol
CID 61055162
2-(5-methylthiophen-2-yl)-2-(2,2,2-trifluoroethylamino)ethanol
CID 61346981
2-[bromo(cyclopentyl)methyl]-5-methylthiophene
CID 63435697
2-(4-bromoanilino)-2-(5-methylthiophen-2-yl)ethanol
CID 61347760

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol?
The IUPAC name of 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol (CID 61345205) is 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol.
What is the SMILES notation for 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol?
The canonical SMILES for 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol is Cc1ccc(C(CO)NC2CCCC2)s1.
What is the InChIKey of 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol?
The InChIKey is QYGLXIRAIFZOHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOS/c1-9-6-7-12(15-9)11(8-14)13-10-4-2-3-5-10/h6-7,10-11,13-14H,2-5,8H2,1H3.
What are the key properties of 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol?
2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol has a molecular weight of 225.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-(5-methylthiophen-2-yl)ethanol is sourced from PubChem (CID 61345205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).