[2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol

C15H22O — CID 81357565

IUPAC[2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol
SMILESCC(C)Cc1ccc(C2(C)CC2CO)cc1
InChIInChI=1S/C15H22O/c1-11(2)8-12-4-6-13(7-5-12)15(3)9-14(15)10-16/h4-7,11,14,16H,8-10H2,1-3H3
InChIKeyBNLYIEDHSFRQGE-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.15
Rot. Bonds4

About [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol

[2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol (PubChem CID 81357565) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol
PubChem CID81357565
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name[2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol
SMILESCC(C)Cc1ccc(C2(C)CC2CO)cc1
InChIInChI=1S/C15H22O/c1-11(2)8-12-4-6-13(7-5-12)15(3)9-14(15)10-16/h4-7,11,14,16H,8-10H2,1-3H3
InChIKeyBNLYIEDHSFRQGE-UHFFFAOYSA-N
XLogP3.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,2R)-2-methyl-2-phenylcyclopropyl]methanol
CID 15781967
[2,2-dimethyl-1-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol
CID 116842625
[2-(4-ethoxyphenyl)-2-methylcyclopropyl]methanol
CID 81358295
4-methyl-4-[4-(2-methylpropyl)phenyl]piperidine
CID 63156729
(2,2-dimethylcyclopropyl)-[4-(2-methylpropyl)phenyl]methanone
CID 107000654
trans-(1S,2R)-1-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropane-1-carboxylic acid
CID 178202546
[(1R,2R)-1-methyl-2-(3-methylbutyl)cyclopropyl]benzene
CID 166439838
3-methyl-3-[4-(2-methylpropyl)phenyl]thiiran-2-one
CID 88708350
[1-[3-[4-(2-methylpropyl)phenyl]oxetan-3-yl]cyclopropyl]methanol
CID 116874719
[N-methyl-4-(2-methylpropyl)anilino]methanol
CID 115228791
1-[4-(2-methylpropyl)phenyl]cyclopropane-1-carbohydrazide
CID 116844123
[2-(5-bromothiophen-2-yl)-2-methylcyclopropyl]methanol
CID 81357469

Frequently Asked Questions

What is the IUPAC name of [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol?
The IUPAC name of [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol (CID 81357565) is [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol.
What is the SMILES notation for [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol?
The canonical SMILES for [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol is CC(C)Cc1ccc(C2(C)CC2CO)cc1.
What is the InChIKey of [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol?
The InChIKey is BNLYIEDHSFRQGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-11(2)8-12-4-6-13(7-5-12)15(3)9-14(15)10-16/h4-7,11,14,16H,8-10H2,1-3H3.
What are the key properties of [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol?
[2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol has a molecular weight of 218.34 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol is sourced from PubChem (CID 81357565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).