5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol

C15H24O2 — CID 103036478

IUPAC5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol
SMILESCOC(C)(C)CCC(C)C(O)c1ccccc1
InChIInChI=1S/C15H24O2/c1-12(10-11-15(2,3)17-4)14(16)13-8-6-5-7-9-13/h5-9,12,14,16H,10-11H2,1-4H3
InChIKeyAXCYKCFVIMSIGM-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.56
Rot. Bonds6

About 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol

5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol (PubChem CID 103036478) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol.

Molecular Properties

Compound Name5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol
PubChem CID103036478
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol
SMILESCOC(C)(C)CCC(C)C(O)c1ccccc1
InChIInChI=1S/C15H24O2/c1-12(10-11-15(2,3)17-4)14(16)13-8-6-5-7-9-13/h5-9,12,14,16H,10-11H2,1-4H3
InChIKeyAXCYKCFVIMSIGM-UHFFFAOYSA-N
XLogP3.56
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-4-methyl-1-phenylpentan-1-ol
CID 103028375
7-methoxy-7-methyl-2-phenyloctan-4-ol
CID 103035120
2-methyl-1-phenylhexane-1,5-diol
CID 104846103
6-methoxy-6-methyl-N-(2-methylpropyl)-2-phenylheptan-1-amine
CID 103020013
1-(3-aminophenyl)-4-methoxy-4-methylpentan-1-ol
CID 106695946
2,4,5-trimethyl-1-phenylhexane-1,4-diol
CID 114496760
1-(2-iodophenyl)-4-methoxy-4-methylpentan-1-ol
CID 103028149
1-(4-chlorophenyl)-4-methoxy-4-methylpentan-1-ol
CID 103028171
2-(3,3-dimethylbutoxy)-1-phenylpropan-1-ol
CID 66225387
4-methoxy-1-(4-methoxyphenyl)-4-methylpentan-1-ol
CID 103028229
4-methoxy-4-methyl-1-(1-phenylpyrazol-4-yl)pentan-1-ol
CID 103028464
6-bromo-2-methoxy-2,5-dimethylheptane
CID 103036506

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol?
The IUPAC name of 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol (CID 103036478) is 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol.
What is the SMILES notation for 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol?
The canonical SMILES for 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol is COC(C)(C)CCC(C)C(O)c1ccccc1.
What is the InChIKey of 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol?
The InChIKey is AXCYKCFVIMSIGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-12(10-11-15(2,3)17-4)14(16)13-8-6-5-7-9-13/h5-9,12,14,16H,10-11H2,1-4H3.
What are the key properties of 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol?
5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol has a molecular weight of 236.35 g/mol, XLogP of 3.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,5-dimethyl-1-phenylhexan-1-ol is sourced from PubChem (CID 103036478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).