1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol

C18H18O2 — CID 114743658

IUPAC1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol
SMILESCc1ccc2c(c1)C(O)(c1cccc3c1OCC3)CC2
InChIInChI=1S/C18H18O2/c1-12-5-6-13-7-9-18(19,16(13)11-12)15-4-2-3-14-8-10-20-17(14)15/h2-6,11,19H,7-10H2,1H3
InChIKeyHCYFWRQRCNASMB-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.11
Rot. Bonds1

About 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol

1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol (PubChem CID 114743658) has the molecular formula C18H18O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol
PubChem CID114743658
Molecular FormulaC18H18O2
Molecular Weight266.34 g/mol
Exact Mass266.13
IUPAC Name1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol
SMILESCc1ccc2c(c1)C(O)(c1cccc3c1OCC3)CC2
InChIInChI=1S/C18H18O2/c1-12-5-6-13-7-9-18(19,16(13)11-12)15-4-2-3-14-8-10-20-17(14)15/h2-6,11,19H,7-10H2,1H3
InChIKeyHCYFWRQRCNASMB-UHFFFAOYSA-N
XLogP3.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-chromen-8-yl)-3,4-dihydro-2H-naphthalen-1-ol
CID 114743136
ethane;7-methyl-2,3-dihydro-1-benzofuran
CID 91503061
1-(2,3-dihydro-1-benzofuran-7-yl)-4-propan-2-ylcyclohexan-1-ol
CID 114743207
1-(2,3-dihydro-1-benzofuran-7-yl)-4-methoxycyclohexan-1-ol
CID 114743729
6-methyl-1-(2-propoxyphenyl)-2,3-dihydroinden-1-ol
CID 104658916
7-(4-methylphenyl)-2,3-dihydro-1-benzofuran
CID 23543625
2,3-dihydro-1-benzofuran-7-yl-(2,5-dimethylphenyl)methanol
CID 114743334
1-(3,4-dihydro-2H-chromen-8-yl)-4,4-dimethylcyclohexan-1-ol
CID 114743453
1-(2,3-dihydro-1-benzofuran-7-yl)-2,2-dimethylcyclohexan-1-amine
CID 114743920
2,3-dihydro-1-benzofuran-7-yl-(2-methoxy-5-methylphenyl)methanamine
CID 105053233
4-(3,4-dihydro-2H-chromen-8-yl)-2,6-dimethyloxan-4-ol
CID 114743663
3,3-difluoro-5-methyl-1,2-dihydroindene
CID 84717285

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol (CID 114743658) is 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol is Cc1ccc2c(c1)C(O)(c1cccc3c1OCC3)CC2.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol?
The InChIKey is HCYFWRQRCNASMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O2/c1-12-5-6-13-7-9-18(19,16(13)11-12)15-4-2-3-14-8-10-20-17(14)15/h2-6,11,19H,7-10H2,1H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol?
1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol has a molecular weight of 266.34 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-7-yl)-6-methyl-2,3-dihydroinden-1-ol is sourced from PubChem (CID 114743658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).