1-[2-(3-methoxyphenyl)cyclopropyl]ethanol

C12H16O2 — CID 43828915

IUPAC1-[2-(3-methoxyphenyl)cyclopropyl]ethanol
SMILESCOc1cccc(C2CC2C(C)O)c1
InChIInChI=1S/C12H16O2/c1-8(13)11-7-12(11)9-4-3-5-10(6-9)14-2/h3-6,8,11-13H,7H2,1-2H3
InChIKeyHENGGWOFOKVLCL-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.18
Rot. Bonds3

About 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol

1-[2-(3-methoxyphenyl)cyclopropyl]ethanol (PubChem CID 43828915) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol.

Molecular Properties

Compound Name1-[2-(3-methoxyphenyl)cyclopropyl]ethanol
PubChem CID43828915
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name1-[2-(3-methoxyphenyl)cyclopropyl]ethanol
SMILESCOc1cccc(C2CC2C(C)O)c1
InChIInChI=1S/C12H16O2/c1-8(13)11-7-12(11)9-4-3-5-10(6-9)14-2/h3-6,8,11-13H,7H2,1-2H3
InChIKeyHENGGWOFOKVLCL-UHFFFAOYSA-N
XLogP2.18
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[(1R,2R)-2-(3-methoxyphenyl)cyclopropyl]ethanamine
CID 28912399
(1S)-1-[(1R,2R)-2-(3,5-dimethoxyphenyl)cyclopropyl]ethanol
CID 124552588
(1R)-1-[(1S,2R)-2-(3,5-dimethoxyphenyl)cyclopropyl]ethanol
CID 124669183
(1S)-1-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]ethanol
CID 92993338
(1R)-1-[(1S,2R)-2-(3,4-dimethoxyphenyl)cyclopropyl]ethanol
CID 28912472
1-[2-(3-chlorophenyl)cyclopropyl]ethanol
CID 53275693
(1S)-1-[(1S,2R)-2-(2,5-dimethoxyphenyl)cyclopropyl]ethanol
CID 124552575
1-[(1S,2S)-2-(3-methoxyphenyl)cyclopropyl]ethanone
CID 28912388
(1R)-1-[(1S,2S)-2-(3,4-dimethylphenyl)cyclopropyl]ethanol
CID 95002894
1-cyclopropyl-3-methoxybenzene;methanol
CID 70274289
2-[[2-(3-methoxyphenyl)cyclopropanecarbonyl]-methylamino]propanoic acid
CID 119209130
(1R)-1-(3-methoxyphenyl)ethanol
CID 10219539

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol?
The IUPAC name of 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol (CID 43828915) is 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol.
What is the SMILES notation for 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol?
The canonical SMILES for 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol is COc1cccc(C2CC2C(C)O)c1.
What is the InChIKey of 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol?
The InChIKey is HENGGWOFOKVLCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8(13)11-7-12(11)9-4-3-5-10(6-9)14-2/h3-6,8,11-13H,7H2,1-2H3.
What are the key properties of 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol?
1-[2-(3-methoxyphenyl)cyclopropyl]ethanol has a molecular weight of 192.26 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methoxyphenyl)cyclopropyl]ethanol is sourced from PubChem (CID 43828915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).