5-phenyl-1-propan-2-yloxypentan-2-ol

C14H22O2 — CID 14984664

IUPAC5-phenyl-1-propan-2-yloxypentan-2-ol
SMILESCC(C)OCC(O)CCCc1ccccc1
InChIInChI=1S/C14H22O2/c1-12(2)16-11-14(15)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3
InChIKeyGIADUXZRZFOYES-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.80
Rot. Bonds7

About 5-phenyl-1-propan-2-yloxypentan-2-ol

5-phenyl-1-propan-2-yloxypentan-2-ol (PubChem CID 14984664) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 5-phenyl-1-propan-2-yloxypentan-2-ol.

Molecular Properties

Compound Name5-phenyl-1-propan-2-yloxypentan-2-ol
PubChem CID14984664
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name5-phenyl-1-propan-2-yloxypentan-2-ol
SMILESCC(C)OCC(O)CCCc1ccccc1
InChIInChI=1S/C14H22O2/c1-12(2)16-11-14(15)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3
InChIKeyGIADUXZRZFOYES-UHFFFAOYSA-N
XLogP2.80
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-phenyl-1-propan-2-yloxypentan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1-propan-2-yloxypentan-2-ol?
The IUPAC name of 5-phenyl-1-propan-2-yloxypentan-2-ol (CID 14984664) is 5-phenyl-1-propan-2-yloxypentan-2-ol.
What is the SMILES notation for 5-phenyl-1-propan-2-yloxypentan-2-ol?
The canonical SMILES for 5-phenyl-1-propan-2-yloxypentan-2-ol is CC(C)OCC(O)CCCc1ccccc1.
What is the InChIKey of 5-phenyl-1-propan-2-yloxypentan-2-ol?
The InChIKey is GIADUXZRZFOYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-12(2)16-11-14(15)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3.
What are the key properties of 5-phenyl-1-propan-2-yloxypentan-2-ol?
5-phenyl-1-propan-2-yloxypentan-2-ol has a molecular weight of 222.33 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1-propan-2-yloxypentan-2-ol is sourced from PubChem (CID 14984664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).