6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol

C12H27NO — CID 20714793

IUPAC6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol
SMILESCC(CN(C)C)C(C)C(C)C(C)(C)O
InChIInChI=1S/C12H27NO/c1-9(8-13(6)7)10(2)11(3)12(4,5)14/h9-11,14H,8H2,1-7H3
InChIKeyCMUGBGACUUHILD-UHFFFAOYSA-N
MW201.35 g/mol
LogP2.23
Rot. Bonds5

About 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol

6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol (PubChem CID 20714793) has the molecular formula C12H27NO and a molecular weight of 201.35 g/mol. Its IUPAC name is 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol.

Molecular Properties

Compound Name6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol
PubChem CID20714793
Molecular FormulaC12H27NO
Molecular Weight201.35 g/mol
Exact Mass201.21
IUPAC Name6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol
SMILESCC(CN(C)C)C(C)C(C)C(C)(C)O
InChIInChI=1S/C12H27NO/c1-9(8-13(6)7)10(2)11(3)12(4,5)14/h9-11,14H,8H2,1-7H3
InChIKeyCMUGBGACUUHILD-UHFFFAOYSA-N
XLogP2.23
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol?
The IUPAC name of 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol (CID 20714793) is 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol.
What is the SMILES notation for 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol?
The canonical SMILES for 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol is CC(CN(C)C)C(C)C(C)C(C)(C)O.
What is the InChIKey of 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol?
The InChIKey is CMUGBGACUUHILD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO/c1-9(8-13(6)7)10(2)11(3)12(4,5)14/h9-11,14H,8H2,1-7H3.
What are the key properties of 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol?
6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol has a molecular weight of 201.35 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-2,3,4,5-tetramethylhexan-2-ol is sourced from PubChem (CID 20714793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).