3-propan-2-yl-2,3-dihydro-1-benzofuran

C11H14O — CID 10964832

IUPAC3-propan-2-yl-2,3-dihydro-1-benzofuran
SMILESCC(C)C1COc2ccccc21
InChIInChI=1S/C11H14O/c1-8(2)10-7-12-11-6-4-3-5-9(10)11/h3-6,8,10H,7H2,1-2H3
InChIKeyBPRDIGJSGIHYNU-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.82
Rot. Bonds1

About 3-propan-2-yl-2,3-dihydro-1-benzofuran

3-propan-2-yl-2,3-dihydro-1-benzofuran (PubChem CID 10964832) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 3-propan-2-yl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name3-propan-2-yl-2,3-dihydro-1-benzofuran
PubChem CID10964832
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name3-propan-2-yl-2,3-dihydro-1-benzofuran
SMILESCC(C)C1COc2ccccc21
InChIInChI=1S/C11H14O/c1-8(2)10-7-12-11-6-4-3-5-9(10)11/h3-6,8,10H,7H2,1-2H3
InChIKeyBPRDIGJSGIHYNU-UHFFFAOYSA-N
XLogP2.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Thymyl methyl ether
CID 14104
2-Methylanisole
CID 33637
Carvacryl methyl ether
CID 80790
Dihydrobenzofuran
CID 10329
o-CRESYL GLYCIDYL ETHER
CID 16640
Carvacryl ethyl ether
CID 527268
2,4-Dimethylanisole
CID 81221
1-(Cyclopropylmethyl)-4-methoxybenzene
CID 6422476
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane
CID 97875
2-Methoxybiphenyl
CID 6835
2-Biphenylyl phenyl ether
CID 81220
Benzopyran
CID 9211

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-2,3-dihydro-1-benzofuran?
The IUPAC name of 3-propan-2-yl-2,3-dihydro-1-benzofuran (CID 10964832) is 3-propan-2-yl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 3-propan-2-yl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 3-propan-2-yl-2,3-dihydro-1-benzofuran is CC(C)C1COc2ccccc21.
What is the InChIKey of 3-propan-2-yl-2,3-dihydro-1-benzofuran?
The InChIKey is BPRDIGJSGIHYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-8(2)10-7-12-11-6-4-3-5-9(10)11/h3-6,8,10H,7H2,1-2H3.
What are the key properties of 3-propan-2-yl-2,3-dihydro-1-benzofuran?
3-propan-2-yl-2,3-dihydro-1-benzofuran has a molecular weight of 162.23 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 10964832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).