1-heptyl-2-methylhydrazine

C8H20N2 — CID 123277516

IUPAC1-heptyl-2-methylhydrazine
SMILESCCCCCCCNNC
InChIInChI=1S/C8H20N2/c1-3-4-5-6-7-8-10-9-2/h9-10H,3-8H2,1-2H3
InChIKeyIPAROHTVDZQHJA-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.68
Rot. Bonds7

About 1-heptyl-2-methylhydrazine

1-heptyl-2-methylhydrazine (PubChem CID 123277516) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is 1-heptyl-2-methylhydrazine.

Molecular Properties

Compound Name1-heptyl-2-methylhydrazine
PubChem CID123277516
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Name1-heptyl-2-methylhydrazine
SMILESCCCCCCCNNC
InChIInChI=1S/C8H20N2/c1-3-4-5-6-7-8-10-9-2/h9-10H,3-8H2,1-2H3
InChIKeyIPAROHTVDZQHJA-UHFFFAOYSA-N
XLogP1.68
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.68
H-Bond Donors ≤ 52
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 1-heptyl-2-methylhydrazine 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

1-methyl-2-tetradecylhydrazine
CID 121419222
1,2-diheptylhydrazine
CID 11195547
1-decyl-2-octylhydrazine
CID 154085192
1-butyl-2-octylhydrazine
CID 88598240
1-butyl-2-methylhydrazine;tetraiodoplumbane
CID 175222017
N-methyltriacontan-1-amine
CID 19840895
1-pentyl-2-propylhydrazine
CID 20568459
ethane;N-methylcyclohexanamine;1-methyl-2-pentylhydrazine
CID 143444697
1-(2-aminohydrazinyl)hexane
CID 18914953
N-methylmethanamine;octadecane
CID 18446151
N-hexylhexan-1-amine;N-methylmethanamine
CID 157403903
N-hexyltridecan-1-amine
CID 87659278

Frequently Asked Questions

What is the IUPAC name of 1-heptyl-2-methylhydrazine?
The IUPAC name of 1-heptyl-2-methylhydrazine (CID 123277516) is 1-heptyl-2-methylhydrazine.
What is the SMILES notation for 1-heptyl-2-methylhydrazine?
The canonical SMILES for 1-heptyl-2-methylhydrazine is CCCCCCCNNC.
What is the InChIKey of 1-heptyl-2-methylhydrazine?
The InChIKey is IPAROHTVDZQHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-3-4-5-6-7-8-10-9-2/h9-10H,3-8H2,1-2H3.
What are the key properties of 1-heptyl-2-methylhydrazine?
1-heptyl-2-methylhydrazine has a molecular weight of 144.26 g/mol, XLogP of 1.68, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-heptyl-2-methylhydrazine is sourced from PubChem (CID 123277516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).