[1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol

C14H20O — CID 78427689

IUPAC[1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol
SMILESCC(c1ccccc1)C1(C)CC1(C)CO
InChIInChI=1S/C14H20O/c1-11(12-7-5-4-6-8-12)14(3)9-13(14,2)10-15/h4-8,11,15H,9-10H2,1-3H3
InChIKeyUZYBUSMHKREKPO-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.20
Rot. Bonds3

About [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol

[1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol (PubChem CID 78427689) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol
PubChem CID78427689
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name[1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol
SMILESCC(c1ccccc1)C1(C)CC1(C)CO
InChIInChI=1S/C14H20O/c1-11(12-7-5-4-6-8-12)14(3)9-13(14,2)10-15/h4-8,11,15H,9-10H2,1-3H3
InChIKeyUZYBUSMHKREKPO-UHFFFAOYSA-N
XLogP3.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1-methylcyclohexyl)ethylbenzene
CID 139768950
(1S)-2,2-difluoro-1-(1-phenylethyl)cyclopropane-1-carboxylic acid
CID 118878183
ethane;(2S)-2-phenylpropan-1-ol
CID 142206535
ethane;(2R)-2-phenylpropan-1-ol
CID 160644449
1-(1-phenylethyl)cyclopropan-1-amine;hydrochloride
CID 138987875
cumene;hydrogen peroxide
CID 21225480
[(1S)-1-methyl-2,2-diphenylcyclopropyl]methanediol
CID 162276045
3-phenylbutane-1,1-diol
CID 18417931
3-(1-phenylethyl)adamantan-1-ol
CID 178183380
1,1,2,2,3,3,4,4,5-nonachloro-5-(1-phenylethyl)cyclohexane
CID 139779729
(1S)-2-methyl-1-[1-(1-phenylethyl)cyclobutyl]propan-1-ol
CID 68614036
[(1R,2S,3R)-1,2-dimethyl-3-[(1S)-1-phenylethyl]cyclopropyl]methanol
CID 126633580

Frequently Asked Questions

What is the IUPAC name of [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol?
The IUPAC name of [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol (CID 78427689) is [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol.
What is the SMILES notation for [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol?
The canonical SMILES for [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol is CC(c1ccccc1)C1(C)CC1(C)CO.
What is the InChIKey of [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol?
The InChIKey is UZYBUSMHKREKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-11(12-7-5-4-6-8-12)14(3)9-13(14,2)10-15/h4-8,11,15H,9-10H2,1-3H3.
What are the key properties of [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol?
[1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol has a molecular weight of 204.31 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2-dimethyl-2-(1-phenylethyl)cyclopropyl]methanol is sourced from PubChem (CID 78427689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).