1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane

C9H22N2 — CID 143565494

IUPAC1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane
SMILESCC.CC/C=C(\C)N(C)NC
InChIInChI=1S/C7H16N2.C2H6/c1-5-6-7(2)9(4)8-3;1-2/h6,8H,5H2,1-4H3;1-2H3/b7-6+;
InChIKeyPIQBTSQERVQBCH-UHDJGPCESA-N
MW158.29 g/mol
LogP2.39
Rot. Bonds3

About 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane

1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane (PubChem CID 143565494) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane.

Molecular Properties

Compound Name1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane
PubChem CID143565494
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane
SMILESCC.CC/C=C(\C)N(C)NC
InChIInChI=1S/C7H16N2.C2H6/c1-5-6-7(2)9(4)8-3;1-2/h6,8H,5H2,1-4H3;1-2H3/b7-6+;
InChIKeyPIQBTSQERVQBCH-UHDJGPCESA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
CID 137427699
2,3-dimethyl-5,6-dihydro-1H-pyridazine
CID 138982162
(5Z)-2,4,4-trimethyl-3-methylidene-7,8-dihydro-1H-diazocine
CID 57786229
1-[(E)-hex-2-en-2-yl]-2-methylhydrazine
CID 89259584
1-methyl-2-[(Z)-pent-2-en-3-yl]hydrazine
CID 90046071
1-[(Z)-but-2-en-2-yl]-2-methyl-1-prop-1-en-2-ylhydrazine
CID 90210946
1-Ethyl-1-hex-3-en-3-ylhydrazine
CID 90711193
(Z)-N-ethyl-N-methyl-3-(2-methylhydrazinyl)pent-3-en-1-amine
CID 118617252
1-Methyl-1-pent-2-en-3-ylhydrazine
CID 123576286
1-Ethyl-2-methyl-1-pent-2-en-3-ylhydrazine
CID 123714087
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 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane?
The IUPAC name of 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane (CID 143565494) is 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane.
What is the SMILES notation for 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane?
The canonical SMILES for 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane is CC.CC/C=C(\C)N(C)NC.
What is the InChIKey of 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane?
The InChIKey is PIQBTSQERVQBCH-UHDJGPCESA-N. The full InChI is InChI=1S/C7H16N2.C2H6/c1-5-6-7(2)9(4)8-3;1-2/h6,8H,5H2,1-4H3;1-2H3/b7-6+;.
What are the key properties of 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane?
1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane has a molecular weight of 158.29 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-[(E)-pent-2-en-2-yl]hydrazine;ethane is sourced from PubChem (CID 143565494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).