(5-ethylthiophen-2-yl)-piperidin-3-ylmethanol

C12H19NOS — CID 43146513

IUPAC(5-ethylthiophen-2-yl)-piperidin-3-ylmethanol
SMILESCCc1ccc(C(O)C2CCCNC2)s1
InChIInChI=1S/C12H19NOS/c1-2-10-5-6-11(15-10)12(14)9-4-3-7-13-8-9/h5-6,9,12-14H,2-4,7-8H2,1H3
InChIKeyHWVOOILSOZUXKH-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.34
Rot. Bonds3

About (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol

(5-ethylthiophen-2-yl)-piperidin-3-ylmethanol (PubChem CID 43146513) has the molecular formula C12H19NOS and a molecular weight of 225.36 g/mol. Its IUPAC name is (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol.

Molecular Properties

Compound Name(5-ethylthiophen-2-yl)-piperidin-3-ylmethanol
PubChem CID43146513
Molecular FormulaC12H19NOS
Molecular Weight225.36 g/mol
Exact Mass225.12
IUPAC Name(5-ethylthiophen-2-yl)-piperidin-3-ylmethanol
SMILESCCc1ccc(C(O)C2CCCNC2)s1
InChIInChI=1S/C12H19NOS/c1-2-10-5-6-11(15-10)12(14)9-4-3-7-13-8-9/h5-6,9,12-14H,2-4,7-8H2,1H3
InChIKeyHWVOOILSOZUXKH-UHFFFAOYSA-N
XLogP2.34
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-ethyl-N-(1-piperidin-3-ylethyl)thiophene-2-carboxamide
CID 62046557
1-[(S)-cyclohexyl-(5-ethylthiophen-2-yl)methyl]piperazine
CID 171281355
2-[chloro(cyclobutyl)methyl]-5-ethylthiophene
CID 61082733
piperidin-3-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782199
(2-ethylpyrazol-3-yl)-piperidin-3-ylmethanol
CID 80559133
(R)-cyclopentyl-(5-ethylthiophen-2-yl)methanamine;hydrochloride
CID 171211749
cycloheptyl-(5-ethylthiophen-2-yl)methanamine
CID 62587234
(4-methylphenyl)-piperidin-3-ylmethanol
CID 43146496
(5-ethylthiophen-2-yl)-(5-methyloxolan-2-yl)methanol
CID 81330791
2-(4-ethylphenyl)-1-piperidin-3-ylethanol
CID 79019336
(R)-phenyl-[(3S)-piperidin-3-yl]methanol
CID 39238461
1-(5-ethylthiophen-2-yl)-3-piperidin-3-ylpropan-2-one
CID 116564334

Frequently Asked Questions

What is the IUPAC name of (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol?
The IUPAC name of (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol (CID 43146513) is (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol.
What is the SMILES notation for (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol?
The canonical SMILES for (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol is CCc1ccc(C(O)C2CCCNC2)s1.
What is the InChIKey of (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol?
The InChIKey is HWVOOILSOZUXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NOS/c1-2-10-5-6-11(15-10)12(14)9-4-3-7-13-8-9/h5-6,9,12-14H,2-4,7-8H2,1H3.
What are the key properties of (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol?
(5-ethylthiophen-2-yl)-piperidin-3-ylmethanol has a molecular weight of 225.36 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethylthiophen-2-yl)-piperidin-3-ylmethanol is sourced from PubChem (CID 43146513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).