2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol

C18H26O3 — CID 114744802

IUPAC2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol
SMILESCCOC1(C(O)c2cccc3c2OCC3)CCC(C)CC1
InChIInChI=1S/C18H26O3/c1-3-21-18(10-7-13(2)8-11-18)17(19)15-6-4-5-14-9-12-20-16(14)15/h4-6,13,17,19H,3,7-12H2,1-2H3
InChIKeyCRFTWZLIQHJPHA-UHFFFAOYSA-N
MW290.40 g/mol
LogP3.64
Rot. Bonds4

About 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol

2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol (PubChem CID 114744802) has the molecular formula C18H26O3 and a molecular weight of 290.40 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol
PubChem CID114744802
Molecular FormulaC18H26O3
Molecular Weight290.40 g/mol
Exact Mass290.19
IUPAC Name2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol
SMILESCCOC1(C(O)c2cccc3c2OCC3)CCC(C)CC1
InChIInChI=1S/C18H26O3/c1-3-21-18(10-7-13(2)8-11-18)17(19)15-6-4-5-14-9-12-20-16(14)15/h4-6,13,17,19H,3,7-12H2,1-2H3
InChIKeyCRFTWZLIQHJPHA-UHFFFAOYSA-N
XLogP3.64
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.40
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol 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

2,3-dihydro-1-benzofuran-7-yl-(1-methylcyclopropyl)methanol
CID 114744695
[2,3-dihydro-1-benzofuran-7-yl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276436
(1-ethoxy-4-methylcyclohexyl)-(4-methyl-3-pyridinyl)methanol
CID 116754837
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol
CID 114744527
(4-ethoxyoxan-4-yl)-naphthalen-1-ylmethanol
CID 116754309
(1-ethoxy-4-methylcyclohexyl)-(4-fluorophenyl)methanol
CID 116754846
1-benzofuran-2-yl-(1-ethoxy-4-methylcyclohexyl)methanol
CID 114727447
7-butan-2-yl-2,3-dihydro-1-benzofuran
CID 89030364
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 102547105
(2,3-difluorophenyl)-(4-ethoxyoxan-4-yl)methanol
CID 116754234
1-(1-ethoxy-4-methylcyclohexyl)-2-phenylethanol
CID 116754684

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol (CID 114744802) is 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol is CCOC1(C(O)c2cccc3c2OCC3)CCC(C)CC1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol?
The InChIKey is CRFTWZLIQHJPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O3/c1-3-21-18(10-7-13(2)8-11-18)17(19)15-6-4-5-14-9-12-20-16(14)15/h4-6,13,17,19H,3,7-12H2,1-2H3.
What are the key properties of 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol?
2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol has a molecular weight of 290.40 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-7-yl-(1-ethoxy-4-methylcyclohexyl)methanol is sourced from PubChem (CID 114744802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).