2-(2-cyclopropyloxyphenyl)propan-2-ol

C12H16O2 — CID 84664133

IUPAC2-(2-cyclopropyloxyphenyl)propan-2-ol
SMILESCC(C)(O)c1ccccc1OC1CC1
InChIInChI=1S/C12H16O2/c1-12(2,13)10-5-3-4-6-11(10)14-9-7-8-9/h3-6,9,13H,7-8H2,1-2H3
InChIKeyDOEGRMXNLRBXEB-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.46
Rot. Bonds3

About 2-(2-cyclopropyloxyphenyl)propan-2-ol

2-(2-cyclopropyloxyphenyl)propan-2-ol (PubChem CID 84664133) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(2-cyclopropyloxyphenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2-cyclopropyloxyphenyl)propan-2-ol
PubChem CID84664133
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name2-(2-cyclopropyloxyphenyl)propan-2-ol
SMILESCC(C)(O)c1ccccc1OC1CC1
InChIInChI=1S/C12H16O2/c1-12(2,13)10-5-3-4-6-11(10)14-9-7-8-9/h3-6,9,13H,7-8H2,1-2H3
InChIKeyDOEGRMXNLRBXEB-UHFFFAOYSA-N
XLogP2.46
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyloxyphenyl)propan-2-ol?
The IUPAC name of 2-(2-cyclopropyloxyphenyl)propan-2-ol (CID 84664133) is 2-(2-cyclopropyloxyphenyl)propan-2-ol.
What is the SMILES notation for 2-(2-cyclopropyloxyphenyl)propan-2-ol?
The canonical SMILES for 2-(2-cyclopropyloxyphenyl)propan-2-ol is CC(C)(O)c1ccccc1OC1CC1.
What is the InChIKey of 2-(2-cyclopropyloxyphenyl)propan-2-ol?
The InChIKey is DOEGRMXNLRBXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-12(2,13)10-5-3-4-6-11(10)14-9-7-8-9/h3-6,9,13H,7-8H2,1-2H3.
What are the key properties of 2-(2-cyclopropyloxyphenyl)propan-2-ol?
2-(2-cyclopropyloxyphenyl)propan-2-ol has a molecular weight of 192.26 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyloxyphenyl)propan-2-ol is sourced from PubChem (CID 84664133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).