(E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol

C11H16OS — CID 103971310

IUPAC(E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol
SMILESCCc1ccc(/C(C)=C/C(C)O)s1
InChIInChI=1S/C11H16OS/c1-4-10-5-6-11(13-10)8(2)7-9(3)12/h5-7,9,12H,4H2,1-3H3/b8-7+
InChIKeyYDFYEGVLJVEXRT-BQYQJAHWSA-N
MW196.31 g/mol
LogP3.09
Rot. Bonds3

About (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol

(E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol (PubChem CID 103971310) has the molecular formula C11H16OS and a molecular weight of 196.31 g/mol. Its IUPAC name is (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol.

Molecular Properties

Compound Name(E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol
PubChem CID103971310
Molecular FormulaC11H16OS
Molecular Weight196.31 g/mol
Exact Mass196.09
IUPAC Name(E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol
SMILESCCc1ccc(/C(C)=C/C(C)O)s1
InChIInChI=1S/C11H16OS/c1-4-10-5-6-11(13-10)8(2)7-9(3)12/h5-7,9,12H,4H2,1-3H3/b8-7+
InChIKeyYDFYEGVLJVEXRT-BQYQJAHWSA-N
XLogP3.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol 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

1-(5-ethylthiophen-2-yl)-2-methylpropan-1-one
CID 43131948
5-ethyl-N-[(2R)-2-hydroxypropyl]thiophene-2-carboxamide
CID 83031120
N-(1-chloropropan-2-yl)-5-ethyl-N-methylthiophene-2-carboxamide
CID 104555878
2,5-diethylthiophene
CID 521294
2-[1-(5-ethylthiophen-2-yl)ethylidene]propanedinitrile
CID 130557368
2-ethyl-1-(5-ethylthiophen-2-yl)butan-1-one
CID 43160928
3-(5-ethylthiophen-2-yl)butan-2-ol
CID 66436532
N-[(2R)-1-aminopropan-2-yl]-5-ethylthiophene-2-carboxamide
CID 104873084
1-(5-ethylthiophen-2-yl)-3-methylbut-3-en-1-one
CID 115780489
N-(4-amino-4-sulfanylidenebutan-2-yl)-5-ethyl-N-methylthiophene-2-carboxamide
CID 63223103
2-[2-(bromomethyl)-3-methylbut-1-enyl]-5-ethylthiophene
CID 79323820
2-(5-ethylthiophen-2-yl)acetaldehyde
CID 63967769

Frequently Asked Questions

What is the IUPAC name of (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol?
The IUPAC name of (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol (CID 103971310) is (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol.
What is the SMILES notation for (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol?
The canonical SMILES for (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol is CCc1ccc(/C(C)=C/C(C)O)s1.
What is the InChIKey of (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol?
The InChIKey is YDFYEGVLJVEXRT-BQYQJAHWSA-N. The full InChI is InChI=1S/C11H16OS/c1-4-10-5-6-11(13-10)8(2)7-9(3)12/h5-7,9,12H,4H2,1-3H3/b8-7+.
What are the key properties of (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol?
(E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol has a molecular weight of 196.31 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(5-ethylthiophen-2-yl)pent-3-en-2-ol is sourced from PubChem (CID 103971310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).