1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol

C14H20O2 — CID 62796946

IUPAC1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol
SMILESCC(C)Oc1ccc(C(C)(O)C2CC2)cc1
InChIInChI=1S/C14H20O2/c1-10(2)16-13-8-6-12(7-9-13)14(3,15)11-4-5-11/h6-11,15H,4-5H2,1-3H3
InChIKeyOMPUPAXLAGXLGC-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.09
Rot. Bonds4

About 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol

1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol (PubChem CID 62796946) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol
PubChem CID62796946
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol
SMILESCC(C)Oc1ccc(C(C)(O)C2CC2)cc1
InChIInChI=1S/C14H20O2/c1-10(2)16-13-8-6-12(7-9-13)14(3,15)11-4-5-11/h6-11,15H,4-5H2,1-3H3
InChIKeyOMPUPAXLAGXLGC-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
The IUPAC name of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol (CID 62796946) is 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol.
What is the SMILES notation for 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
The canonical SMILES for 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol is CC(C)Oc1ccc(C(C)(O)C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
The InChIKey is OMPUPAXLAGXLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10(2)16-13-8-6-12(7-9-13)14(3,15)11-4-5-11/h6-11,15H,4-5H2,1-3H3.
What are the key properties of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol has a molecular weight of 220.31 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol is sourced from PubChem (CID 62796946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).