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

C8H18N2 — CID 163496467

IUPAC2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine
SMILESCC=CC(C)N(C)NCC
InChIInChI=1S/C8H18N2/c1-5-7-8(3)10(4)9-6-2/h5,7-9H,6H2,1-4H3
InChIKeyCRDICSRLJLRJIK-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.41
Rot. Bonds4

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

2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine (PubChem CID 163496467) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine.

Molecular Properties

Compound Name2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine
PubChem CID163496467
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine
SMILESCC=CC(C)N(C)NCC
InChIInChI=1S/C8H18N2/c1-5-7-8(3)10(4)9-6-2/h5,7-9H,6H2,1-4H3
InChIKeyCRDICSRLJLRJIK-UHFFFAOYSA-N
XLogP1.41
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
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

1,3-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 143979789
2-ethyl-1-[(E)-2-fluoropent-2-enyl]-1-methylhydrazine
CID 148394970
5-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine
CID 176804552
4-fluoro-2,6-dimethyl-3,6-dihydro-1H-pyridazine
CID 176804567
N,N-dimethyl-N'-(octa-2,7-dien-1-yl)hydrazine
CID 129739724
N-ethyl-N,N'-bis(octa-2,7-dien-1-yl)hydrazine
CID 129740242
(3S,6R)-3,6-dimethyl-1,2,3,6-tetrahydropyridazine
CID 134887355
(3R,6R)-3,6-dimethyl-1,2,3,6-tetrahydropyridazine
CID 134887376
1,1-Di(propan-2-yl)-2-prop-2-enylhydrazine
CID 134984671
1,6-Dimethyl-1,2,3,6-tetrahydropyridazine
CID 167530640
3,6-Diethyl-1,2,3,6-tetrahydropyridazine
CID 23385901
3-Methyl-1,2,3,6-tetrahydropyridazine
CID 68099565

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine?
The IUPAC name of 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine (CID 163496467) is 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine.
What is the SMILES notation for 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine?
The canonical SMILES for 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine is CC=CC(C)N(C)NCC.
What is the InChIKey of 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine?
The InChIKey is CRDICSRLJLRJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-5-7-8(3)10(4)9-6-2/h5,7-9H,6H2,1-4H3.
What are the key properties of 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine?
2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-methyl-1-pent-3-en-2-ylhydrazine is sourced from PubChem (CID 163496467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).