ethane;pent-4-en-2-ylhydrazine

C7H18N2 — CID 145462648

IUPACethane;pent-4-en-2-ylhydrazine
SMILESC=CCC(C)NN.CC
InChIInChI=1S/C5H12N2.C2H6/c1-3-4-5(2)7-6;1-2/h3,5,7H,1,4,6H2,2H3;1-2H3
InChIKeyBLBNAENBOVBQDH-UHFFFAOYSA-N
MW130.23 g/mol
LogP1.44
Rot. Bonds3

About ethane;pent-4-en-2-ylhydrazine

ethane;pent-4-en-2-ylhydrazine (PubChem CID 145462648) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is ethane;pent-4-en-2-ylhydrazine.

Molecular Properties

Compound Nameethane;pent-4-en-2-ylhydrazine
PubChem CID145462648
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Nameethane;pent-4-en-2-ylhydrazine
SMILESC=CCC(C)NN.CC
InChIInChI=1S/C5H12N2.C2H6/c1-3-4-5(2)7-6;1-2/h3,5,7H,1,4,6H2,2H3;1-2H3
InChIKeyBLBNAENBOVBQDH-UHFFFAOYSA-N
XLogP1.44
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-Butenylhydrazine
CID 20337519
(But-3-en-2-yl)hydrazine
CID 20337531
2-Hex-5-en-2-yl-1,1-dimethylhydrazine
CID 104655845
1,1,1-Trifluoropent-4-en-2-ylhydrazine
CID 105215743
1,1-Difluoropent-4-en-2-ylhydrazine
CID 105265153
4,4-Difluoropent-1-en-3-ylhydrazine
CID 130657320
2,2-Difluorohex-5-en-3-ylhydrazine
CID 130658321
1-Propan-2-yl-2-prop-2-enylhydrazine
CID 11775500
3,6-Diethyl-1,2,3,6-tetrahydropyridazine
CID 23385901
Pent-1-en-3-ylhydrazine
CID 55280954
(Pent-4-en-1-yl)hydrazine
CID 57270176
1,1-Dimethyl-2-pent-4-enylhydrazine
CID 57552144

Frequently Asked Questions

What is the IUPAC name of ethane;pent-4-en-2-ylhydrazine?
The IUPAC name of ethane;pent-4-en-2-ylhydrazine (CID 145462648) is ethane;pent-4-en-2-ylhydrazine.
What is the SMILES notation for ethane;pent-4-en-2-ylhydrazine?
The canonical SMILES for ethane;pent-4-en-2-ylhydrazine is C=CCC(C)NN.CC.
What is the InChIKey of ethane;pent-4-en-2-ylhydrazine?
The InChIKey is BLBNAENBOVBQDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C2H6/c1-3-4-5(2)7-6;1-2/h3,5,7H,1,4,6H2,2H3;1-2H3.
What are the key properties of ethane;pent-4-en-2-ylhydrazine?
ethane;pent-4-en-2-ylhydrazine has a molecular weight of 130.23 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;pent-4-en-2-ylhydrazine is sourced from PubChem (CID 145462648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).