2-heptyl-1,1-dimethylhydrazine

C9H22N2 — CID 83007032

IUPAC2-heptyl-1,1-dimethylhydrazine
SMILESCCCCCCCNN(C)C
InChIInChI=1S/C9H22N2/c1-4-5-6-7-8-9-10-11(2)3/h10H,4-9H2,1-3H3
InChIKeyXYVVYEUDIQXFGL-UHFFFAOYSA-N
MW158.29 g/mol
LogP2.02
Rot. Bonds7

About 2-heptyl-1,1-dimethylhydrazine

2-heptyl-1,1-dimethylhydrazine (PubChem CID 83007032) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is 2-heptyl-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-heptyl-1,1-dimethylhydrazine
PubChem CID83007032
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name2-heptyl-1,1-dimethylhydrazine
SMILESCCCCCCCNN(C)C
InChIInChI=1S/C9H22N2/c1-4-5-6-7-8-9-10-11(2)3/h10H,4-9H2,1-3H3
InChIKeyXYVVYEUDIQXFGL-UHFFFAOYSA-N
XLogP2.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-heptyl-1,1-dimethylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Heptylhydrazine
CID 17565
Amino-propylcadaverine
CID 129689912
Hydrazine, hexyl-
CID 38302
Hydrazine, dodecyl-
CID 11052657
1,1-Dimethyl-2-pentylhydrazine
CID 547900
1,1-Diethyl-2-(1-methylpentyl)hydrazine
CID 560119
Octylhydrazine
CID 415148
Diazaundecane
CID 12557540
Decylhydrazine
CID 13169305
Tetraazahexadecan
CID 17978941
Triazapentadecane
CID 17978942
Triazahexadecane
CID 17978947

Frequently Asked Questions

What is the IUPAC name of 2-heptyl-1,1-dimethylhydrazine?
The IUPAC name of 2-heptyl-1,1-dimethylhydrazine (CID 83007032) is 2-heptyl-1,1-dimethylhydrazine.
What is the SMILES notation for 2-heptyl-1,1-dimethylhydrazine?
The canonical SMILES for 2-heptyl-1,1-dimethylhydrazine is CCCCCCCNN(C)C.
What is the InChIKey of 2-heptyl-1,1-dimethylhydrazine?
The InChIKey is XYVVYEUDIQXFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2/c1-4-5-6-7-8-9-10-11(2)3/h10H,4-9H2,1-3H3.
What are the key properties of 2-heptyl-1,1-dimethylhydrazine?
2-heptyl-1,1-dimethylhydrazine has a molecular weight of 158.29 g/mol, XLogP of 2.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-heptyl-1,1-dimethylhydrazine is sourced from PubChem (CID 83007032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).