2-cyclopropyl-1-(furan-2-yl)propan-2-ol

C10H14O2 — CID 83172016

IUPAC2-cyclopropyl-1-(furan-2-yl)propan-2-ol
SMILESCC(O)(Cc1ccco1)C1CC1
InChIInChI=1S/C10H14O2/c1-10(11,8-4-5-8)7-9-3-2-6-12-9/h2-3,6,8,11H,4-5,7H2,1H3
InChIKeyHZYIOYXIYQMXPB-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.98
Rot. Bonds3

About 2-cyclopropyl-1-(furan-2-yl)propan-2-ol

2-cyclopropyl-1-(furan-2-yl)propan-2-ol (PubChem CID 83172016) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-cyclopropyl-1-(furan-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-cyclopropyl-1-(furan-2-yl)propan-2-ol
PubChem CID83172016
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Name2-cyclopropyl-1-(furan-2-yl)propan-2-ol
SMILESCC(O)(Cc1ccco1)C1CC1
InChIInChI=1S/C10H14O2/c1-10(11,8-4-5-8)7-9-3-2-6-12-9/h2-3,6,8,11H,4-5,7H2,1H3
InChIKeyHZYIOYXIYQMXPB-UHFFFAOYSA-N
XLogP1.98
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-1-(furan-2-yl)propan-2-ol
CID 114794875
1-(4-tert-butylcyclohexyl)-2-(furan-2-yl)ethanone
CID 83171692
N-(2-cyclopropyl-2-hydroxypropyl)furan-2-carboxamide
CID 52992722
3-(furan-2-yl)-2,2-dimethylpropanoic acid
CID 62997938
2-bromo-3-(furan-2-yl)-2-methylpropanoic acid
CID 67609490
2-cyclopropyl-2-[2-(furan-2-yl)ethylamino]propanoic acid
CID 114987433
2-(cyclobutylmethyl)furan
CID 139469251
1-cyclopropyl-2-(furan-2-yl)ethanone
CID 83172331
4-tert-butyl-N-(furan-2-ylmethyl)cycloheptan-1-amine
CID 65090187
2-(2,2,2-trifluoroethyl)furan
CID 67627445
4-tert-butyl-1-(furan-2-ylmethyl)cyclohexan-1-amine
CID 65020416
3-(aminomethyl)-4-(furan-2-yl)-3-methylbutan-2-ol
CID 65392790

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(furan-2-yl)propan-2-ol?
The IUPAC name of 2-cyclopropyl-1-(furan-2-yl)propan-2-ol (CID 83172016) is 2-cyclopropyl-1-(furan-2-yl)propan-2-ol.
What is the SMILES notation for 2-cyclopropyl-1-(furan-2-yl)propan-2-ol?
The canonical SMILES for 2-cyclopropyl-1-(furan-2-yl)propan-2-ol is CC(O)(Cc1ccco1)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(furan-2-yl)propan-2-ol?
The InChIKey is HZYIOYXIYQMXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-10(11,8-4-5-8)7-9-3-2-6-12-9/h2-3,6,8,11H,4-5,7H2,1H3.
What are the key properties of 2-cyclopropyl-1-(furan-2-yl)propan-2-ol?
2-cyclopropyl-1-(furan-2-yl)propan-2-ol has a molecular weight of 166.22 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(furan-2-yl)propan-2-ol is sourced from PubChem (CID 83172016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).