2-methyl-3-phenylcyclopropan-1-ol

C10H12O — CID 100919927

IUPAC2-methyl-3-phenylcyclopropan-1-ol
SMILESCC1C(O)C1c1ccccc1
InChIInChI=1S/C10H12O/c1-7-9(10(7)11)8-5-3-2-4-6-8/h2-7,9-11H,1H3
InChIKeyQXAPMZJFIXHCSD-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.78
Rot. Bonds1

About 2-methyl-3-phenylcyclopropan-1-ol

2-methyl-3-phenylcyclopropan-1-ol (PubChem CID 100919927) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-methyl-3-phenylcyclopropan-1-ol.

Molecular Properties

Compound Name2-methyl-3-phenylcyclopropan-1-ol
PubChem CID100919927
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name2-methyl-3-phenylcyclopropan-1-ol
SMILESCC1C(O)C1c1ccccc1
InChIInChI=1S/C10H12O/c1-7-9(10(7)11)8-5-3-2-4-6-8/h2-7,9-11H,1H3
InChIKeyQXAPMZJFIXHCSD-UHFFFAOYSA-N
XLogP1.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-diphenylcyclopropan-1-ol
CID 15400659
2-methyl-3-phenylcyclopropane-1-carboxylic acid
CID 83481885
3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol
CID 114873260
(2R,3R)-2-(hydroxymethyl)-5-methyl-4-phenyloxolan-3-ol
CID 70795418
[(1R,2S,3S)-2-methyl-3-phenylcyclopropyl]-phenylmethanone
CID 23243414
(2S,4R,5R)-2-methyl-5-phenyloxolane-3,4-diol
CID 88976580
1-methyl-4-[2-(1-methylpyridin-1-ium-4-yl)-3-phenylcyclopropyl]pyridin-1-ium
CID 20677988
(1R,2R,3R,4S)-3-phenylbicyclo[2.2.1]heptan-2-ol
CID 131123237
2,4-dimethyl-3-phenylpyrrolidine
CID 130987644
1-[(1S,2R,3R,4S)-2,3-dimethyl-4-phenylcyclobutyl]-4-methoxybenzene
CID 134955785
1-[(2R,3S)-2,3-diphenylcyclopropyl]ethanone
CID 101070996
(2R,3R,4R,5R,6S)-2-methoxy-3,5-dimethyl-6-phenyloxan-4-ol
CID 101454315

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-phenylcyclopropan-1-ol?
The IUPAC name of 2-methyl-3-phenylcyclopropan-1-ol (CID 100919927) is 2-methyl-3-phenylcyclopropan-1-ol.
What is the SMILES notation for 2-methyl-3-phenylcyclopropan-1-ol?
The canonical SMILES for 2-methyl-3-phenylcyclopropan-1-ol is CC1C(O)C1c1ccccc1.
What is the InChIKey of 2-methyl-3-phenylcyclopropan-1-ol?
The InChIKey is QXAPMZJFIXHCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-7-9(10(7)11)8-5-3-2-4-6-8/h2-7,9-11H,1H3.
What are the key properties of 2-methyl-3-phenylcyclopropan-1-ol?
2-methyl-3-phenylcyclopropan-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.78, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-phenylcyclopropan-1-ol is sourced from PubChem (CID 100919927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).