[2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol

C14H20O — CID 20672612

IUPAC[2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol
SMILESCC1CC1(CO)CCCc1ccccc1
InChIInChI=1S/C14H20O/c1-12-10-14(12,11-15)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,12,15H,5,8-11H2,1H3
InChIKeyQGIZJDVGNCYATJ-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.03
Rot. Bonds5

About [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol

[2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol (PubChem CID 20672612) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol
PubChem CID20672612
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name[2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol
SMILESCC1CC1(CO)CCCc1ccccc1
InChIInChI=1S/C14H20O/c1-12-10-14(12,11-15)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,12,15H,5,8-11H2,1H3
InChIKeyQGIZJDVGNCYATJ-UHFFFAOYSA-N
XLogP3.03
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-(2-phenylethyl)cyclopropan-1-amine
CID 79332321
(1S,5R)-3,6,6-trimethyl-3-(3-phenylpropyl)bicyclo[3.1.0]hexane
CID 160840078
2-(aminomethyl)-6,6-dimethyl-2-(3-phenylpropyl)cyclohexan-1-ol
CID 79855992
[4-tert-butyl-1-(3-phenylpropyl)cyclohexyl]methanol
CID 66024369
4,4-dimethyl-1-(3-phenylpropyl)cyclohexan-1-ol
CID 10490686
[(1R,2R)-2-methyl-2-(2-phenylethyl)cyclopropyl]methanol
CID 10535692
4-phenylbutylbenzene
CID 141301927
[3-methyl-1-(3-phenylpropylamino)cyclohexyl]methanol
CID 55086844
3-[1-(chloromethyl)-2-methylcyclopropyl]propoxymethylbenzene
CID 165445447
(2R,3R,4R,5S)-2-(hydroxymethyl)-2-(3-phenylpropyl)piperidine-3,4,5-triol
CID 166524489
1-methyl-4-(3-phenylpropyl)piperidin-4-ol
CID 65146368
butylbenzene;carbonic acid
CID 158278492

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol?
The IUPAC name of [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol (CID 20672612) is [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol.
What is the SMILES notation for [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol?
The canonical SMILES for [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol is CC1CC1(CO)CCCc1ccccc1.
What is the InChIKey of [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol?
The InChIKey is QGIZJDVGNCYATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-12-10-14(12,11-15)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,12,15H,5,8-11H2,1H3.
What are the key properties of [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol?
[2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol has a molecular weight of 204.31 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(3-phenylpropyl)cyclopropyl]methanol is sourced from PubChem (CID 20672612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).