2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol

C9H12O2 — CID 122211518

IUPAC2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol
SMILESOCC[C@H]1C[C@H]1c1ccoc1
InChIInChI=1S/C9H12O2/c10-3-1-7-5-9(7)8-2-4-11-6-8/h2,4,6-7,9-10H,1,3,5H2/t7-,9+/m0/s1
InChIKeyWBBFNBRIXVAEMC-IONNQARKSA-N
MW152.19 g/mol
LogP1.77
Rot. Bonds3

About 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol

2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol (PubChem CID 122211518) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol
PubChem CID122211518
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol
SMILESOCC[C@H]1C[C@H]1c1ccoc1
InChIInChI=1S/C9H12O2/c10-3-1-7-5-9(7)8-2-4-11-6-8/h2,4,6-7,9-10H,1,3,5H2/t7-,9+/m0/s1
InChIKeyWBBFNBRIXVAEMC-IONNQARKSA-N
XLogP1.77
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1R,2R)-2-(furan-3-yl)cyclopropyl]methanol
CID 155859081
N-[[(1R,2R)-2-(furan-3-yl)cyclopropyl]methyl]hydroxylamine
CID 10582965
N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-2-amine
CID 63208003
1-[[2-(furan-3-yl)cyclopropyl]methyl]-1-hydroxyurea
CID 19894214
N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-1-amine
CID 63208002
3-[(2R)-2-[(4-methoxyphenyl)methyl]cyclopropyl]furan
CID 166447103
2-[2-(3,4-dichlorophenyl)cyclopropyl]ethanol
CID 19770015
[2-(furan-3-yl)-4-propylcyclohexyl]methanamine
CID 81012027
1-[2-(furan-3-yl)cyclopropyl]ethanone
CID 63204245
2-[(1R,8S,9S)-4-(furan-3-ylmethyl)-9-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-trienyl]ethanol
CID 10423912
2-(furan-3-yl)cycloheptan-1-ol
CID 63950202
N-[[2-(furan-3-yl)-4-methylcyclohexyl]methyl]cyclopropanamine
CID 81031757

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol?
The IUPAC name of 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol (CID 122211518) is 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol.
What is the SMILES notation for 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol?
The canonical SMILES for 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol is OCC[C@H]1C[C@H]1c1ccoc1.
What is the InChIKey of 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol?
The InChIKey is WBBFNBRIXVAEMC-IONNQARKSA-N. The full InChI is InChI=1S/C9H12O2/c10-3-1-7-5-9(7)8-2-4-11-6-8/h2,4,6-7,9-10H,1,3,5H2/t7-,9+/m0/s1.
What are the key properties of 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol?
2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol has a molecular weight of 152.19 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2R)-2-(furan-3-yl)cyclopropyl]ethanol is sourced from PubChem (CID 122211518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).