1-methyl-1-pent-2-en-3-ylhydrazine

C6H14N2 — CID 123576286

IUPAC1-methyl-1-pent-2-en-3-ylhydrazine
SMILESCC=C(CC)N(C)N
InChIInChI=1S/C6H14N2/c1-4-6(5-2)8(3)7/h4H,5,7H2,1-3H3
InChIKeyARQHNYCJRRJQEU-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.11
Rot. Bonds2

About 1-methyl-1-pent-2-en-3-ylhydrazine

1-methyl-1-pent-2-en-3-ylhydrazine (PubChem CID 123576286) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-methyl-1-pent-2-en-3-ylhydrazine.

Molecular Properties

Compound Name1-methyl-1-pent-2-en-3-ylhydrazine
PubChem CID123576286
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name1-methyl-1-pent-2-en-3-ylhydrazine
SMILESCC=C(CC)N(C)N
InChIInChI=1S/C6H14N2/c1-4-6(5-2)8(3)7/h4H,5,7H2,1-3H3
InChIKeyARQHNYCJRRJQEU-UHFFFAOYSA-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
2,6-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
1-Cyclohexa-1,3-dien-1-yl-1-methylhydrazine
CID 89377633
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
1,2-dimethyl-1-[(E)-pent-2-en-3-yl]hydrazine
CID 129022901
1-[(Z)-hept-3-en-4-yl]-1-methylhydrazine
CID 129042415

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-pent-2-en-3-ylhydrazine?
The IUPAC name of 1-methyl-1-pent-2-en-3-ylhydrazine (CID 123576286) is 1-methyl-1-pent-2-en-3-ylhydrazine.
What is the SMILES notation for 1-methyl-1-pent-2-en-3-ylhydrazine?
The canonical SMILES for 1-methyl-1-pent-2-en-3-ylhydrazine is CC=C(CC)N(C)N.
What is the InChIKey of 1-methyl-1-pent-2-en-3-ylhydrazine?
The InChIKey is ARQHNYCJRRJQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-6(5-2)8(3)7/h4H,5,7H2,1-3H3.
What are the key properties of 1-methyl-1-pent-2-en-3-ylhydrazine?
1-methyl-1-pent-2-en-3-ylhydrazine 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-pent-2-en-3-ylhydrazine is sourced from PubChem (CID 123576286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).