(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol

C16H24O3 — CID 104889581

IUPAC(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(OCC2CCC(C)(C)O2)cc1
InChIInChI=1S/C16H24O3/c1-4-15(17)12-5-7-13(8-6-12)18-11-14-9-10-16(2,3)19-14/h5-8,14-15,17H,4,9-11H2,1-3H3/t14?,15-/m1/s1
InChIKeyGAXNTNQROXJOOC-YSSOQSIOSA-N
MW264.37 g/mol
LogP3.47
Rot. Bonds5

About (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol

(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol (PubChem CID 104889581) has the molecular formula C16H24O3 and a molecular weight of 264.37 g/mol. Its IUPAC name is (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol.

Molecular Properties

Compound Name(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol
PubChem CID104889581
Molecular FormulaC16H24O3
Molecular Weight264.37 g/mol
Exact Mass264.17
IUPAC Name(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol
SMILESCC[C@@H](O)c1ccc(OCC2CCC(C)(C)O2)cc1
InChIInChI=1S/C16H24O3/c1-4-15(17)12-5-7-13(8-6-12)18-11-14-9-10-16(2,3)19-14/h5-8,14-15,17H,4,9-11H2,1-3H3/t14?,15-/m1/s1
InChIKeyGAXNTNQROXJOOC-YSSOQSIOSA-N
XLogP3.47
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]ethanamine
CID 104889478
(5S)-2,2-dimethyl-5-(phenoxymethyl)oxolane
CID 141293396
1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]-N-methylmethanamine
CID 116520718
(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]-3-methoxyphenyl]ethanol
CID 104889574
N-[[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]methyl]propan-1-amine
CID 116520720
(1S)-1-[4-(oxolan-3-ylmethoxy)phenyl]propan-1-ol
CID 78932077
2-[(4-butan-2-ylphenoxy)methyl]-1-oxaspiro[4.4]nonane
CID 107668992
(1S)-1-[4-[(4-methylmorpholin-2-yl)methoxy]phenyl]propan-1-ol
CID 79172364
5-[(3-fluorophenoxy)methyl]-2,2-dimethyloxolane
CID 116524396
(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]-3-methoxyphenyl]ethanamine
CID 104889481
(NE)-N-[5-[(5,5-dimethyloxolan-2-yl)methoxy]-2,3-dihydroinden-1-ylidene]hydroxylamine
CID 107684342
4-[(5,5-dimethyloxolan-2-yl)methoxy]-2-fluorobenzenecarbothioamide
CID 116521867

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol?
The IUPAC name of (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol (CID 104889581) is (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol.
What is the SMILES notation for (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol?
The canonical SMILES for (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol is CC[C@@H](O)c1ccc(OCC2CCC(C)(C)O2)cc1.
What is the InChIKey of (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol?
The InChIKey is GAXNTNQROXJOOC-YSSOQSIOSA-N. The full InChI is InChI=1S/C16H24O3/c1-4-15(17)12-5-7-13(8-6-12)18-11-14-9-10-16(2,3)19-14/h5-8,14-15,17H,4,9-11H2,1-3H3/t14?,15-/m1/s1.
What are the key properties of (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol?
(1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol has a molecular weight of 264.37 g/mol, XLogP of 3.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-[(5,5-dimethyloxolan-2-yl)methoxy]phenyl]propan-1-ol is sourced from PubChem (CID 104889581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).