(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol

C19H40O — CID 170847769

IUPAC(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol
SMILESCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CO
InChIInChI=1S/C19H40O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h16-20H,6-15H2,1-5H3/t17-,18-,19-/m1/s1
InChIKeyXSGXSLWSZWYHER-GUDVDZBRSA-N
MW284.53 g/mol
LogP6.05
Rot. Bonds13

About (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol

(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol (PubChem CID 170847769) has the molecular formula C19H40O and a molecular weight of 284.53 g/mol. Its IUPAC name is (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol.

Molecular Properties

Compound Name(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol
PubChem CID170847769
Molecular FormulaC19H40O
Molecular Weight284.53 g/mol
Exact Mass284.31
IUPAC Name(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol
SMILESCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CO
InChIInChI=1S/C19H40O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h16-20H,6-15H2,1-5H3/t17-,18-,19-/m1/s1
InChIKeyXSGXSLWSZWYHER-GUDVDZBRSA-N
XLogP6.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.53
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 172712223
CID 172712223
2,6-dimethylheptane-1,7-diol
CID 12653721
(2R,6R)-2,6-dimethylheptane-1,7-diol
CID 10534981
3,7-dimethyloctan-1-ol
CID 7792
5,9,13,17-tetramethyl-2-(3,7,11,15-tetramethylhexadecyl)octadecan-1-ol
CID 123449915
2,7-dimethyloctane-1,8-diol
CID 11008425
2,5,9,13-tetramethyltetradecane
CID 58292409
3,7-dimethyloctan-1-ol;ethanol
CID 175190567
2,6,10,15,19,23-hexamethyltetracosane;16-methylheptadecan-1-ol
CID 174818152
(2S,6S)-6,10-dimethylundecan-2-ol
CID 92938997
2,6-dimethyldodecan-1-ol
CID 14392571
tris(3,7-dimethyloctan-1-ol);oxotungsten
CID 11181447

Frequently Asked Questions

What is the IUPAC name of (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol?
The IUPAC name of (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol (CID 170847769) is (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol.
What is the SMILES notation for (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol?
The canonical SMILES for (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol is CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CO.
What is the InChIKey of (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol?
The InChIKey is XSGXSLWSZWYHER-GUDVDZBRSA-N. The full InChI is InChI=1S/C19H40O/c1-16(2)9-6-10-17(3)11-7-12-18(4)13-8-14-19(5)15-20/h16-20H,6-15H2,1-5H3/t17-,18-,19-/m1/s1.
What are the key properties of (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol?
(2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol has a molecular weight of 284.53 g/mol, XLogP of 6.05, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R,10R)-2,6,10,14-tetramethylpentadecan-1-ol is sourced from PubChem (CID 170847769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).