1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine

C12H26N2 — CID 146578012

IUPAC1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine
SMILESC/C(=C(\N(C)N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H26N2/c1-9(11(2,3)4)10(14(8)13)12(5,6)7/h13H2,1-8H3/b10-9+
InChIKeyQCLPDUPMEULLBD-MDZDMXLPSA-N
MW198.35 g/mol
LogP3.16
Rot. Bonds1

About 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine

1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine (PubChem CID 146578012) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine
PubChem CID146578012
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine
SMILESC/C(=C(\N(C)N)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H26N2/c1-9(11(2,3)4)10(14(8)13)12(5,6)7/h13H2,1-8H3/b10-9+
InChIKeyQCLPDUPMEULLBD-MDZDMXLPSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine 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-[(3E,5Z)-4-tert-butyl-2,2-dimethylhepta-3,5-dien-3-yl]-1-methylhydrazine
CID 166857373
[tert-butyl-[(Z)-2,2,4,5,5-pentamethylhex-3-en-3-yl]amino]-trimethylphosphanium
CID 139298872
N,N,2,4,4-pentamethylpent-2-en-3-amine
CID 148932598
(E)-N,N,3,4,4-pentamethylpent-2-en-2-amine
CID 166688460
2,2,4,5,5-pentamethylhex-3-en-3-amine
CID 162278721
(E)-N,3,4,4-tetramethyl-N-propan-2-ylpent-2-en-2-amine
CID 126552469
1-methyl-1-(3-methylbut-2-en-2-yl)hydrazine
CID 123438969
2-[amino(methyl)amino]butan-2-ol
CID 142701934
lithium (Z)-3,4,4-trimethylpent-2-en-2-olate
CID 134874168
N-amino-N-methylhydroxylamine
CID 15168490
1-methoxy-2-(methoxymethyl)-3,4,4-trimethylpent-2-ene
CID 19985307
1-(2,3-dimethylbutan-2-yl)-1-methylhydrazine
CID 166768392

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine (CID 146578012) is 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine is C/C(=C(\N(C)N)C(C)(C)C)C(C)(C)C.
What is the InChIKey of 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine?
The InChIKey is QCLPDUPMEULLBD-MDZDMXLPSA-N. The full InChI is InChI=1S/C12H26N2/c1-9(11(2,3)4)10(14(8)13)12(5,6)7/h13H2,1-8H3/b10-9+.
What are the key properties of 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine?
1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine has a molecular weight of 198.35 g/mol, XLogP of 3.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(E)-2,2,4,5,5-pentamethylhex-3-en-3-yl]hydrazine is sourced from PubChem (CID 146578012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).