(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol

C15H18O2S — CID 115838098

IUPAC(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2sccc2OC)c1
InChIInChI=1S/C15H18O2S/c1-3-5-11-6-4-7-12(10-11)14(16)15-13(17-2)8-9-18-15/h4,6-10,14,16H,3,5H2,1-2H3
InChIKeyIBCKELSPSZAWKT-UHFFFAOYSA-N
MW262.37 g/mol
LogP3.79
Rot. Bonds5

About (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol

(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol (PubChem CID 115838098) has the molecular formula C15H18O2S and a molecular weight of 262.37 g/mol. Its IUPAC name is (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol.

Molecular Properties

Compound Name(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol
PubChem CID115838098
Molecular FormulaC15H18O2S
Molecular Weight262.37 g/mol
Exact Mass262.10
IUPAC Name(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2sccc2OC)c1
InChIInChI=1S/C15H18O2S/c1-3-5-11-6-4-7-12(10-11)14(16)15-13(17-2)8-9-18-15/h4,6-10,14,16H,3,5H2,1-2H3
InChIKeyIBCKELSPSZAWKT-UHFFFAOYSA-N
XLogP3.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-chlorothiophen-2-yl)-(3-propylphenyl)methanol
CID 115838108
(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(3-methoxythiophen-2-yl)-(3-propan-2-yloxyphenyl)methanol
CID 115824055
(4-methyl-1,3-thiazol-5-yl)-(3-propylphenyl)methanol
CID 105131004
(5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol
CID 115838131
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443
(4-ethylthiadiazol-5-yl)-(3-propylphenyl)methanol
CID 105131044
[(3-ethylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105326396
(2-methoxyphenyl)-(3-propylphenyl)methanamine
CID 116543821
(3-methoxythiophen-2-yl)-(2-propoxyphenyl)methanol
CID 115833017
2-methoxy-1-(3-propylphenyl)butan-1-ol
CID 116710935
(3-methoxyphenyl)-(4-propylphenyl)methanol
CID 61087387

Frequently Asked Questions

What is the IUPAC name of (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol?
The IUPAC name of (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol (CID 115838098) is (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol.
What is the SMILES notation for (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol?
The canonical SMILES for (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol is CCCc1cccc(C(O)c2sccc2OC)c1.
What is the InChIKey of (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol?
The InChIKey is IBCKELSPSZAWKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2S/c1-3-5-11-6-4-7-12(10-11)14(16)15-13(17-2)8-9-18-15/h4,6-10,14,16H,3,5H2,1-2H3.
What are the key properties of (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol?
(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol has a molecular weight of 262.37 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxythiophen-2-yl)-(3-propylphenyl)methanol is sourced from PubChem (CID 115838098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).