1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine

C9H20N2 — CID 155276567

IUPAC1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine
SMILESC/C(=C\N(C)N)C(C)C(C)C
InChIInChI=1S/C9H20N2/c1-7(2)9(4)8(3)6-11(5)10/h6-7,9H,10H2,1-5H3/b8-6+
InChIKeyOSEXPHJOCTWZPU-SOFGYWHQSA-N
MW156.27 g/mol
LogP1.99
Rot. Bonds3

About 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine

1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine (PubChem CID 155276567) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine
PubChem CID155276567
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine
SMILESC/C(=C\N(C)N)C(C)C(C)C
InChIInChI=1S/C9H20N2/c1-7(2)9(4)8(3)6-11(5)10/h6-7,9H,10H2,1-5H3/b8-6+
InChIKeyOSEXPHJOCTWZPU-SOFGYWHQSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.99
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'}

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Related Compounds

(Z)-1-[amino(methyl)amino]-3-chlorobut-1-en-2-amine
CID 170098899
1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine
CID 146261368
N-[(Z)-1-[amino(methyl)amino]prop-1-en-2-yl]methanimine
CID 90369842
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
(E)-2-[amino(methyl)amino]-1-N'-methylethene-1,1-diamine
CID 155247228
1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine
CID 170144410
(2S)-1-[amino(methyl)amino]propan-2-ol
CID 124512357
2-[[amino(methyl)amino]methyl]-3-methylbutan-1-ol
CID 105428978
(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
CID 131994289
2,3,4-trimethyldec-4-ene
CID 123648620
(2R)-2-[amino(methyl)amino]propanal
CID 88863582
N-[(E)-2,3-dimethylbut-1-enyl]-N-methylacetamide
CID 177234095

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine?
The IUPAC name of 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine (CID 155276567) is 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine?
The canonical SMILES for 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine is C/C(=C\N(C)N)C(C)C(C)C.
What is the InChIKey of 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine?
The InChIKey is OSEXPHJOCTWZPU-SOFGYWHQSA-N. The full InChI is InChI=1S/C9H20N2/c1-7(2)9(4)8(3)6-11(5)10/h6-7,9H,10H2,1-5H3/b8-6+.
What are the key properties of 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine?
1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine has a molecular weight of 156.27 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine is sourced from PubChem (CID 155276567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).