(6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol

C11H24N2O — CID 14824858

IUPAC(6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol
SMILESC/C(CCC(C)(O)C(C)C)=N\N(C)C
InChIInChI=1S/C11H24N2O/c1-9(2)11(4,14)8-7-10(3)12-13(5)6/h9,14H,7-8H2,1-6H3/b12-10+
InChIKeyXNYSLOLIONFWIR-ZRDIBKRKSA-N
MW200.33 g/mol
LogP2.11
Rot. Bonds5

About (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol

(6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol (PubChem CID 14824858) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol.

Molecular Properties

Compound Name(6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol
PubChem CID14824858
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol
SMILESC/C(CCC(C)(O)C(C)C)=N\N(C)C
InChIInChI=1S/C11H24N2O/c1-9(2)11(4,14)8-7-10(3)12-13(5)6/h9,14H,7-8H2,1-6H3/b12-10+
InChIKeyXNYSLOLIONFWIR-ZRDIBKRKSA-N
XLogP2.11
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(5R)-5-hydroxy-5,6-dimethylheptan-2-one
CID 14824861
N-[(Z)-decan-2-ylideneamino]-N-methylmethanamine
CID 6506660
CID 174007521
CID 174007521
(3S)-2,3-dimethyloctan-3-ol
CID 25021578
2,3,6-trimethyloctan-3-ol
CID 122367206
2,2,6,7-tetramethyloctane-3,6-diol
CID 114496700
2,3-dimethyltridecan-3-ol
CID 14591139
(Z)-8-hydroxy-4,8,9-trimethyldec-4-enal
CID 156834915
2,3,6,7,8-pentamethylnonan-3-ol
CID 20659783
(2R)-1-amino-2,3-dimethylbutan-2-ol
CID 51684116
2,3-dimethyl-1-[methyl(3,3,3-trifluoropropyl)amino]butan-2-ol
CID 114447669
4-(dimethylhydrazinylidene)-3-methylhexan-3-ol
CID 129086688

Frequently Asked Questions

What is the IUPAC name of (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol?
The IUPAC name of (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol (CID 14824858) is (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol.
What is the SMILES notation for (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol?
The canonical SMILES for (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol is C/C(CCC(C)(O)C(C)C)=N\N(C)C.
What is the InChIKey of (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol?
The InChIKey is XNYSLOLIONFWIR-ZRDIBKRKSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)11(4,14)8-7-10(3)12-13(5)6/h9,14H,7-8H2,1-6H3/b12-10+.
What are the key properties of (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol?
(6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol has a molecular weight of 200.33 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6E)-6-(dimethylhydrazinylidene)-2,3-dimethylheptan-3-ol is sourced from PubChem (CID 14824858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).