(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol

C17H26O2 — CID 115823724

IUPAC(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCC(C)Oc1ccccc1C(O)C1C(C)(C)C1(C)C
InChIInChI=1S/C17H26O2/c1-11(2)19-13-10-8-7-9-12(13)14(18)15-16(3,4)17(15,5)6/h7-11,14-15,18H,1-6H3
InChIKeyWWHALRRSYAMZDD-UHFFFAOYSA-N
MW262.39 g/mol
LogP4.19
Rot. Bonds4

About (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol

(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol (PubChem CID 115823724) has the molecular formula C17H26O2 and a molecular weight of 262.39 g/mol. Its IUPAC name is (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
PubChem CID115823724
Molecular FormulaC17H26O2
Molecular Weight262.39 g/mol
Exact Mass262.19
IUPAC Name(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol
SMILESCC(C)Oc1ccccc1C(O)C1C(C)(C)C1(C)C
InChIInChI=1S/C17H26O2/c1-11(2)19-13-10-8-7-9-12(13)14(18)15-16(3,4)17(15,5)6/h7-11,14-15,18H,1-6H3
InChIKeyWWHALRRSYAMZDD-UHFFFAOYSA-N
XLogP4.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclooctyl-(2-propan-2-yloxyphenyl)methanol
CID 80603247
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(2-propan-2-yloxyphenyl)-(2,4,5-trimethyloxolan-3-yl)methanol
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CID 115823707
piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol
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2-(propan-2-ylamino)-1-(2-propan-2-yloxyphenyl)ethanol
CID 79023945
1-(2-propan-2-yloxyphenyl)pentane-1,2-diol
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(3,5-dibromophenyl)-(2-propan-2-yloxyphenyl)methanol
CID 107978570
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CID 105116940
(R)-cyclopropyl-(2-propan-2-yloxyphenyl)methanamine;hydrochloride
CID 171211944
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CID 105117017

Frequently Asked Questions

What is the IUPAC name of (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
The IUPAC name of (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol (CID 115823724) is (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol.
What is the SMILES notation for (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
The canonical SMILES for (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol is CC(C)Oc1ccccc1C(O)C1C(C)(C)C1(C)C.
What is the InChIKey of (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
The InChIKey is WWHALRRSYAMZDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O2/c1-11(2)19-13-10-8-7-9-12(13)14(18)15-16(3,4)17(15,5)6/h7-11,14-15,18H,1-6H3.
What are the key properties of (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol?
(2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol has a molecular weight of 262.39 g/mol, XLogP of 4.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propan-2-yloxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanol is sourced from PubChem (CID 115823724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).