2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol

C11H16OS — CID 79332130

IUPAC2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol
SMILESCCCC1CC1(O)Cc1cccs1
InChIInChI=1S/C11H16OS/c1-2-4-9-7-11(9,12)8-10-5-3-6-13-10/h3,5-6,9,12H,2,4,7-8H2,1H3
InChIKeyLHNLBLOVCHAURC-UHFFFAOYSA-N
MW196.31 g/mol
LogP2.84
Rot. Bonds4

About 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol

2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol (PubChem CID 79332130) has the molecular formula C11H16OS and a molecular weight of 196.31 g/mol. Its IUPAC name is 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol.

Molecular Properties

Compound Name2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol
PubChem CID79332130
Molecular FormulaC11H16OS
Molecular Weight196.31 g/mol
Exact Mass196.09
IUPAC Name2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol
SMILESCCCC1CC1(O)Cc1cccs1
InChIInChI=1S/C11H16OS/c1-2-4-9-7-11(9,12)8-10-5-3-6-13-10/h3,5-6,9,12H,2,4,7-8H2,1H3
InChIKeyLHNLBLOVCHAURC-UHFFFAOYSA-N
XLogP2.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol?
The IUPAC name of 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol (CID 79332130) is 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol.
What is the SMILES notation for 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol?
The canonical SMILES for 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol is CCCC1CC1(O)Cc1cccs1.
What is the InChIKey of 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol?
The InChIKey is LHNLBLOVCHAURC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS/c1-2-4-9-7-11(9,12)8-10-5-3-6-13-10/h3,5-6,9,12H,2,4,7-8H2,1H3.
What are the key properties of 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol?
2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol has a molecular weight of 196.31 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propyl-1-(thiophen-2-ylmethyl)cyclopropan-1-ol is sourced from PubChem (CID 79332130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).