4H-thieno[3,2-c]chromen-2-ylmethanol

C12H10O2S — CID 14417815

IUPAC4H-thieno[3,2-c]chromen-2-ylmethanol
SMILESOCc1cc2c(s1)-c1ccccc1OC2
InChIInChI=1S/C12H10O2S/c13-6-9-5-8-7-14-11-4-2-1-3-10(11)12(8)15-9/h1-5,13H,6-7H2
InChIKeyGNMQRKKQKXYMPR-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.80
Rot. Bonds1

About 4H-thieno[3,2-c]chromen-2-ylmethanol

4H-thieno[3,2-c]chromen-2-ylmethanol (PubChem CID 14417815) has the molecular formula C12H10O2S and a molecular weight of 218.28 g/mol. Its IUPAC name is 4H-thieno[3,2-c]chromen-2-ylmethanol.

Molecular Properties

Compound Name4H-thieno[3,2-c]chromen-2-ylmethanol
PubChem CID14417815
Molecular FormulaC12H10O2S
Molecular Weight218.28 g/mol
Exact Mass218.04
IUPAC Name4H-thieno[3,2-c]chromen-2-ylmethanol
SMILESOCc1cc2c(s1)-c1ccccc1OC2
InChIInChI=1S/C12H10O2S/c13-6-9-5-8-7-14-11-4-2-1-3-10(11)12(8)15-9/h1-5,13H,6-7H2
InChIKeyGNMQRKKQKXYMPR-UHFFFAOYSA-N
XLogP2.80
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4H-thieno[3,2-c]chromen-2-ylmethanol?
The IUPAC name of 4H-thieno[3,2-c]chromen-2-ylmethanol (CID 14417815) is 4H-thieno[3,2-c]chromen-2-ylmethanol.
What is the SMILES notation for 4H-thieno[3,2-c]chromen-2-ylmethanol?
The canonical SMILES for 4H-thieno[3,2-c]chromen-2-ylmethanol is OCc1cc2c(s1)-c1ccccc1OC2.
What is the InChIKey of 4H-thieno[3,2-c]chromen-2-ylmethanol?
The InChIKey is GNMQRKKQKXYMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O2S/c13-6-9-5-8-7-14-11-4-2-1-3-10(11)12(8)15-9/h1-5,13H,6-7H2.
What are the key properties of 4H-thieno[3,2-c]chromen-2-ylmethanol?
4H-thieno[3,2-c]chromen-2-ylmethanol has a molecular weight of 218.28 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-thieno[3,2-c]chromen-2-ylmethanol is sourced from PubChem (CID 14417815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).