[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol

C14H18O2 — CID 105472708

IUPAC[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1ccccc1C1(C2CC2)CC1CO
InChIInChI=1S/C14H18O2/c1-16-13-5-3-2-4-12(13)14(10-6-7-10)8-11(14)9-15/h2-5,10-11,15H,6-9H2,1H3
InChIKeyVAUDVYAXJQODCY-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.36
Rot. Bonds4

About [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol

[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol (PubChem CID 105472708) has the molecular formula C14H18O2 and a molecular weight of 218.30 g/mol. Its IUPAC name is [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol
PubChem CID105472708
Molecular FormulaC14H18O2
Molecular Weight218.30 g/mol
Exact Mass218.13
IUPAC Name[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol
SMILESCOc1ccccc1C1(C2CC2)CC1CO
InChIInChI=1S/C14H18O2/c1-16-13-5-3-2-4-12(13)14(10-6-7-10)8-11(14)9-15/h2-5,10-11,15H,6-9H2,1H3
InChIKeyVAUDVYAXJQODCY-UHFFFAOYSA-N
XLogP2.36
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2-methoxyphenyl)-2-methylcyclopropyl]methanol
CID 81358735
2-[1-cyclopropyl-2-(hydroxymethyl)cyclopropyl]phenol
CID 105456342
(2-cyclopropyl-2-thiophen-2-ylcyclopropyl)methanol
CID 81358092
[(1R)-2-(2-methoxyphenyl)-2-methylcyclopropyl]methanamine
CID 105445462
2-ethyl-1-(2-methoxyphenyl)cyclopropan-1-amine
CID 79332118
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol
CID 18974540
N-[[1-(2-methoxyphenyl)-3,3-dimethylcyclobutyl]methyl]cyclopropanamine
CID 64997645
[1-(2-methoxyphenyl)cyclopentyl]methanol
CID 83687614
2-[(dimethylamino)methyl]-1-(2-methoxyphenyl)cyclohexan-1-ol;hydrochloride
CID 18974539
3-(aminomethyl)-3-(2-methoxyphenyl)cyclopentan-1-ol
CID 115032701
[2-cyclopropyl-2-(3-fluorophenyl)cyclopropyl]methanol
CID 105458990
1-(2-methoxyphenyl)-4-methylcyclohexan-1-ol
CID 60794785

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol?
The IUPAC name of [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol (CID 105472708) is [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol.
What is the SMILES notation for [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol?
The canonical SMILES for [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol is COc1ccccc1C1(C2CC2)CC1CO.
What is the InChIKey of [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol?
The InChIKey is VAUDVYAXJQODCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O2/c1-16-13-5-3-2-4-12(13)14(10-6-7-10)8-11(14)9-15/h2-5,10-11,15H,6-9H2,1H3.
What are the key properties of [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol?
[2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol has a molecular weight of 218.30 g/mol, XLogP of 2.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-2-(2-methoxyphenyl)cyclopropyl]methanol is sourced from PubChem (CID 105472708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).