2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol

C13H18O — CID 79332898

IUPAC2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol
SMILESCc1cccc(CCC2(O)CC2C)c1
InChIInChI=1S/C13H18O/c1-10-4-3-5-12(8-10)6-7-13(14)9-11(13)2/h3-5,8,11,14H,6-7,9H2,1-2H3
InChIKeyJQUWFOIRACRSGV-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.70
Rot. Bonds3

About 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol

2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol (PubChem CID 79332898) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol
PubChem CID79332898
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol
SMILESCc1cccc(CCC2(O)CC2C)c1
InChIInChI=1S/C13H18O/c1-10-4-3-5-12(8-10)6-7-13(14)9-11(13)2/h3-5,8,11,14H,6-7,9H2,1-2H3
InChIKeyJQUWFOIRACRSGV-UHFFFAOYSA-N
XLogP2.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol
CID 62668960
2-methyl-1-[2-(3-methylphenoxy)ethyl]cyclopropan-1-ol
CID 79333712
2,4,4-trimethyl-1-[(3-methylphenyl)methyl]cyclohexan-1-ol
CID 81314321
2-methyl-1-(3-methylphenyl)cyclopropan-1-ol
CID 79332542
1-methyl-3-[8-(3-methylphenyl)octyl]benzene
CID 22920080
(1S,2S,5R)-2-methyl-1-(2-phenylethyl)-5-propan-2-ylcyclohexan-1-ol
CID 124768360
2-(3-methylphenyl)ethanolate
CID 142208639
2-methyl-N-[2-(3-methylphenyl)ethyl]cyclohexan-1-amine
CID 55062515
2-(3-methylphenyl)ethanamine;hydrochloride
CID 47003273
3-methyl-N-[2-(3-methylphenyl)ethyl]cyclobutan-1-amine
CID 104859744
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-3-(3-methylphenyl)propanamide
CID 65119986
1-[2-(3-methylphenyl)ethyl]-3-(2,2,6,6-tetramethylpiperidin-4-yl)urea
CID 108900751

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol?
The IUPAC name of 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol (CID 79332898) is 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol.
What is the SMILES notation for 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol?
The canonical SMILES for 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol is Cc1cccc(CCC2(O)CC2C)c1.
What is the InChIKey of 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol?
The InChIKey is JQUWFOIRACRSGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O/c1-10-4-3-5-12(8-10)6-7-13(14)9-11(13)2/h3-5,8,11,14H,6-7,9H2,1-2H3.
What are the key properties of 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol?
2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol has a molecular weight of 190.29 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol is sourced from PubChem (CID 79332898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).