[1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol

C12H14O2 — CID 105426415

IUPAC[1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol
SMILESOCC1(c2ccc3c(c2)CCO3)CC1
InChIInChI=1S/C12H14O2/c13-8-12(4-5-12)10-1-2-11-9(7-10)3-6-14-11/h1-2,7,13H,3-6,8H2
InChIKeyNCCLXDPVCRKKFX-UHFFFAOYSA-N
MW190.24 g/mol
LogP1.65
Rot. Bonds2

About [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol

[1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol (PubChem CID 105426415) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol
PubChem CID105426415
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name[1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol
SMILESOCC1(c2ccc3c(c2)CCO3)CC1
InChIInChI=1S/C12H14O2/c13-8-12(4-5-12)10-1-2-11-9(7-10)3-6-14-11/h1-2,7,13H,3-6,8H2
InChIKeyNCCLXDPVCRKKFX-UHFFFAOYSA-N
XLogP1.65
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropyl]methanol
CID 116963432
[1-(2,3-dihydro-1-benzofuran-5-yl)cyclobutyl]methanamine
CID 82608645
[3-(2,3-dihydro-1-benzofuran-5-yl)oxetan-3-yl]methanamine
CID 116829665
[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopropyl]methanol
CID 116963428
1-(2,3-dihydro-1-benzofuran-5-yl)cyclohexane-1-carboxylic acid
CID 117367919
[1-(2,3-dihydro-1-benzofuran-5-ylmethyl)cyclobutyl]methanol
CID 116929640
1-(2,3-dihydro-1-benzofuran-5-yl)-4,4-dimethylcyclohexan-1-ol
CID 104542080
1-(2,3-dihydro-1-benzofuran-5-yl)cycloheptan-1-amine
CID 104542199
2,3-dihydro-1-benzofuran-5-ylmethanethiol
CID 79885132
3-[3-(2,3-dihydro-1-benzofuran-5-yl)oxetan-3-yl]-2-methylpropan-1-amine
CID 116870294
1-(2,3-dihydro-1-benzofuran-5-yl)-3-methylcyclobutan-1-ol
CID 103564717
[1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]cyclopentyl]methanol
CID 65445774

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol (CID 105426415) is [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol is OCC1(c2ccc3c(c2)CCO3)CC1.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol?
The InChIKey is NCCLXDPVCRKKFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c13-8-12(4-5-12)10-1-2-11-9(7-10)3-6-14-11/h1-2,7,13H,3-6,8H2.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol?
[1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropyl]methanol has a molecular weight of 190.24 g/mol, XLogP of 1.65, 2 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-5-yl)cyclopropyl]methanol is sourced from PubChem (CID 105426415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).