1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine

C9H18N2 — CID 170144410

IUPAC1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine
SMILESC=C(/C=C(/C)N(C)N)C(C)C
InChIInChI=1S/C9H18N2/c1-7(2)8(3)6-9(4)11(5)10/h6-7H,3,10H2,1-2,4-5H3/b9-6-
InChIKeyWEEQKYHKSSNYFJ-TWGQIWQCSA-N
MW154.26 g/mol
LogP1.91
Rot. Bonds3

About 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine

1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine (PubChem CID 170144410) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine
PubChem CID170144410
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine
SMILESC=C(/C=C(/C)N(C)N)C(C)C
InChIInChI=1S/C9H18N2/c1-7(2)8(3)6-9(4)11(5)10/h6-7H,3,10H2,1-2,4-5H3/b9-6-
InChIKeyWEEQKYHKSSNYFJ-TWGQIWQCSA-N
XLogP1.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.91
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-enyl]hydrazine
CID 155262112
3-ethenyl-6-methyl-5-methylidenehepta-1,3-diene
CID 143522614
(3E)-2,6-dimethyl-5-methylidene-3-(trifluoromethyl)hepta-1,3-diene
CID 145087185
(3Z)-3-(ethylideneamino)-N,6-dimethyl-5-methylidene-N-propan-2-ylhepta-1,3-dien-2-amine
CID 155208602
(2Z,4Z)-7-methyl-6-methylideneocta-2,4-dien-2-amine
CID 90277185
N-[(Z)-2,6-dimethyl-5-methylidenehept-3-en-3-yl]ethanimine
CID 130348009
(2Z,4Z)-2-amino-3-[amino(methyl)amino]-5-methylhepta-2,4,6-trien-1-ol
CID 145222265
(3E,5Z)-8-methyl-7-methylidenenona-1,3,5-trien-4-amine
CID 144536498
(2R)-N-[(E)-but-2-en-2-yl]-N-methyl-3-methylidenepent-4-en-2-amine
CID 137457731
1-methyl-1-[(E)-2,3,4-trimethylpent-1-enyl]hydrazine
CID 155276567
O-[(Z)-4-methyl-3-methylidenepent-1-enyl]hydroxylamine
CID 147805987
N,N,2,4-tetramethyl-3-methylidenepent-1-en-1-amine
CID 123516073

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine (CID 170144410) is 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine is C=C(/C=C(/C)N(C)N)C(C)C.
What is the InChIKey of 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine?
The InChIKey is WEEQKYHKSSNYFJ-TWGQIWQCSA-N. The full InChI is InChI=1S/C9H18N2/c1-7(2)8(3)6-9(4)11(5)10/h6-7H,3,10H2,1-2,4-5H3/b9-6-.
What are the key properties of 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine?
1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine has a molecular weight of 154.26 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(Z)-5-methyl-4-methylidenehex-2-en-2-yl]hydrazine is sourced from PubChem (CID 170144410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).