1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine

C6H14N2 — CID 143115470

IUPAC1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine
SMILESCC/C=C(/C)N(C)N
InChIInChI=1S/C6H14N2/c1-4-5-6(2)8(3)7/h5H,4,7H2,1-3H3/b6-5-
InChIKeyURYNMPJTABRRBQ-WAYWQWQTSA-N
MW114.19 g/mol
LogP1.11
Rot. Bonds2

About 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine

1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine (PubChem CID 143115470) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine
PubChem CID143115470
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine
SMILESCC/C=C(/C)N(C)N
InChIInChI=1S/C6H14N2/c1-4-5-6(2)8(3)7/h5H,4,7H2,1-3H3/b6-5-
InChIKeyURYNMPJTABRRBQ-WAYWQWQTSA-N
XLogP1.11
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.11
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

1-methyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
CID 143512434
1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine
CID 163507741
2,3-dimethyl-5,6-dihydro-1H-pyridazine
CID 138982162
2,6-dimethyl-3,4-dihydro-1H-pyridazine
CID 138982319
5-Methyl-2,3-dihydropyrrol-1-amine
CID 54387342
1-methyl-1-[(2Z)-4-methylpenta-2,4-dien-2-yl]hydrazine
CID 89078252
1-[(Z)-but-2-en-2-yl]-1-methylhydrazine
CID 89134478
N-[cyclohexa-1,4-dien-1-yl(methyl)amino]hydroxylamine
CID 89815283
1-Ethyl-1-hex-3-en-3-ylhydrazine
CID 90711193
(Z)-N-diazenyl-N,4-dimethylpent-2-en-3-amine
CID 117768336
(1Z,4Z)-1-[amino(methyl)amino]hexa-1,4-dien-2-amine
CID 122546031
1-Methyl-1-pent-2-en-3-ylhydrazine
CID 123576286

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine (CID 143115470) is 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine is CC/C=C(/C)N(C)N.
What is the InChIKey of 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine?
The InChIKey is URYNMPJTABRRBQ-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-5-6(2)8(3)7/h5H,4,7H2,1-3H3/b6-5-.
What are the key properties of 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine?
1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine has a molecular weight of 114.19 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine is sourced from PubChem (CID 143115470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).