6,10-dimethylundecan-2-ol

C13H28O — CID 3016008

IUPAC6,10-dimethylundecan-2-ol
SMILESCC(C)CCCC(C)CCCC(C)O
InChIInChI=1S/C13H28O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-14H,5-10H2,1-4H3
InChIKeyGNJORAZPXCKMSY-UHFFFAOYSA-N
MW200.37 g/mol
LogP4.00
Rot. Bonds8

About 6,10-dimethylundecan-2-ol

6,10-dimethylundecan-2-ol (PubChem CID 3016008) has the molecular formula C13H28O and a molecular weight of 200.37 g/mol. Its IUPAC name is 6,10-dimethylundecan-2-ol.

Molecular Properties

Compound Name6,10-dimethylundecan-2-ol
PubChem CID3016008
Molecular FormulaC13H28O
Molecular Weight200.37 g/mol
Exact Mass200.21
IUPAC Name6,10-dimethylundecan-2-ol
SMILESCC(C)CCCC(C)CCCC(C)O
InChIInChI=1S/C13H28O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-14H,5-10H2,1-4H3
InChIKeyGNJORAZPXCKMSY-UHFFFAOYSA-N
XLogP4.00
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.37
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6,10-dimethylundecan-2-ol?
The IUPAC name of 6,10-dimethylundecan-2-ol (CID 3016008) is 6,10-dimethylundecan-2-ol.
What is the SMILES notation for 6,10-dimethylundecan-2-ol?
The canonical SMILES for 6,10-dimethylundecan-2-ol is CC(C)CCCC(C)CCCC(C)O.
What is the InChIKey of 6,10-dimethylundecan-2-ol?
The InChIKey is GNJORAZPXCKMSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-14H,5-10H2,1-4H3.
What are the key properties of 6,10-dimethylundecan-2-ol?
6,10-dimethylundecan-2-ol has a molecular weight of 200.37 g/mol, XLogP of 4.00, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethylundecan-2-ol is sourced from PubChem (CID 3016008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).