1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine

C14H30N2 — CID 143962805

IUPAC1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine
SMILESC/C=C(\C)C(NNC)C(C)(C)CC(C)(C)C
InChIInChI=1S/C14H30N2/c1-9-11(2)12(16-15-8)14(6,7)10-13(3,4)5/h9,12,15-16H,10H2,1-8H3/b11-9+
InChIKeyNZIUXDTZMAJJNY-PKNBQFBNSA-N
MW226.41 g/mol
LogP3.51
Rot. Bonds5

About 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine

1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine (PubChem CID 143962805) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine
PubChem CID143962805
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine
SMILESC/C=C(\C)C(NNC)C(C)(C)CC(C)(C)C
InChIInChI=1S/C14H30N2/c1-9-11(2)12(16-15-8)14(6,7)10-13(3,4)5/h9,12,15-16H,10H2,1-8H3/b11-9+
InChIKeyNZIUXDTZMAJJNY-PKNBQFBNSA-N
XLogP3.51
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,4,4,6,6-Pentamethylcyclohex-2-en-1-amine
CID 22630134
[4-Methyl-4-(2-methylprop-1-enyl)octan-2-yl]hydrazine
CID 91547859
4,4-Dimethylnon-1-en-5-ylhydrazine
CID 140058646
1-[1-(Cyclopropen-1-yl)-2-(3,3-dimethylcyclohexyl)ethyl]-2-methylhydrazine
CID 142227460
[(Z)-2,2-dimethylnon-5-en-4-yl]hydrazine
CID 155297338
[(3Z,4R)-3-ethylidene-4-methylhexan-2-yl]hydrazine
CID 156227056
2,4-Dimethylnona-1,7-dien-5-ylhydrazine
CID 167096899
(5,7-Dimethyl-6-methylideneoct-1-en-3-yl)hydrazine
CID 174269802
1-[[(1R)-2-butyl-1-methylcycloprop-2-en-1-yl]methyl]-2-methylhydrazine
CID 174356343
(1-Cyclobutyl-4-methylpent-3-en-2-yl)hydrazine
CID 103170648
(1-Cyclohexyl-3-methylbut-2-enyl)hydrazine
CID 105201961
2,2-Dimethyloct-7-en-3-ylhydrazine
CID 105202943

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine?
The IUPAC name of 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine (CID 143962805) is 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine.
What is the SMILES notation for 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine?
The canonical SMILES for 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine is C/C=C(\C)C(NNC)C(C)(C)CC(C)(C)C.
What is the InChIKey of 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine?
The InChIKey is NZIUXDTZMAJJNY-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H30N2/c1-9-11(2)12(16-15-8)14(6,7)10-13(3,4)5/h9,12,15-16H,10H2,1-8H3/b11-9+.
What are the key properties of 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine?
1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine has a molecular weight of 226.41 g/mol, XLogP of 3.51, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(E)-3,5,5,7,7-pentamethyloct-2-en-4-yl]hydrazine is sourced from PubChem (CID 143962805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).