1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol

C11H14O2 — CID 62669869

IUPAC1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol
SMILESCOc1cccc(CC2(O)CC2)c1
InChIInChI=1S/C11H14O2/c1-13-10-4-2-3-9(7-10)8-11(12)5-6-11/h2-4,7,12H,5-6,8H2,1H3
InChIKeyYIDZHSUUSWLPGI-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.76
Rot. Bonds3

About 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol

1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol (PubChem CID 62669869) has the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol. Its IUPAC name is 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol.

Molecular Properties

Compound Name1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol
PubChem CID62669869
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
Exact Mass178.10
IUPAC Name1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol
SMILESCOc1cccc(CC2(O)CC2)c1
InChIInChI=1S/C11H14O2/c1-13-10-4-2-3-9(7-10)8-11(12)5-6-11/h2-4,7,12H,5-6,8H2,1H3
InChIKeyYIDZHSUUSWLPGI-UHFFFAOYSA-N
XLogP1.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-methoxyphenyl)methyl]-1,3-dihydroinden-2-ol
CID 65147763
1-[(3,5-dimethoxyphenyl)methyl]cyclopropan-1-ol
CID 117297692
1-[(3-methoxyphenyl)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79862440
tert-butyl 4-hydroxy-4-[(3-methoxyphenyl)methyl]piperidine-1-carboxylate
CID 134497156
1-[[1-(chloromethyl)cyclopentyl]methyl]-3-methoxybenzene
CID 66034461
1-[(1-fluorocyclobutyl)methyl]-3-methoxybenzene
CID 84720329
1-[[3-(2-methoxypropyl)phenyl]methyl]cyclopropan-1-ol
CID 117117472
1-[(3-methoxyphenyl)methyl]-2,4,4-trimethylcyclohexan-1-ol
CID 81313487
1-[(3-methoxyphenyl)methyl]cyclooctane-1-carboxylic acid
CID 80611133
(3-methoxyphenyl)(113C)methanol
CID 11593446
1-[(3-methoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 69477572
4-fluoro-4-[(3-methoxyphenyl)methyl]piperidine
CID 83823063

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol?
The IUPAC name of 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol (CID 62669869) is 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol.
What is the SMILES notation for 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol?
The canonical SMILES for 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol is COc1cccc(CC2(O)CC2)c1.
What is the InChIKey of 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol?
The InChIKey is YIDZHSUUSWLPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O2/c1-13-10-4-2-3-9(7-10)8-11(12)5-6-11/h2-4,7,12H,5-6,8H2,1H3.
What are the key properties of 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol?
1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol has a molecular weight of 178.23 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methoxyphenyl)methyl]cyclopropan-1-ol is sourced from PubChem (CID 62669869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).