1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine

C10H22N2 — CID 155449449

IUPAC1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine
SMILESCCC/C(NNCC)=C(/C)CC
InChIInChI=1S/C10H22N2/c1-5-8-10(9(4)6-2)12-11-7-3/h11-12H,5-8H2,1-4H3/b10-9+
InChIKeySZCSFIFOUAVFCQ-MDZDMXLPSA-N
MW170.30 g/mol
LogP2.58
Rot. Bonds6

About 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine

1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine (PubChem CID 155449449) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine.

Molecular Properties

Compound Name1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine
PubChem CID155449449
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine
SMILESCCC/C(NNCC)=C(/C)CC
InChIInChI=1S/C10H22N2/c1-5-8-10(9(4)6-2)12-11-7-3/h11-12H,5-8H2,1-4H3/b10-9+
InChIKeySZCSFIFOUAVFCQ-MDZDMXLPSA-N
XLogP2.58
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(E)-N,4-dimethylhept-3-en-3-amine
CID 170734903
(Z)-3,4-dimethylhept-3-ene;ethane;propane
CID 144674690
(E)-4,5-dimethyloct-4-ene
CID 12714364
N'-amino-N-(ethylamino)ethanimidamide
CID 149141171
(E)-3-methyl-4-propyloct-3-ene
CID 57107532
N,3-dimethyl-2-propylpent-2-enamide
CID 175801698
ethane;(Z)-2-methoxy-3-methylpent-2-ene
CID 144825663
2,3-dimethylpent-2-en-1-ol
CID 54207252
N'-ethyl-2-methylprop-2-enehydrazide
CID 18424014
2-methyl-4-methylidenehept-1-ene
CID 58948030
2,3-dimethylhex-2-ene;ethane
CID 144601748
(E)-4-methylhex-3-en-3-amine
CID 129020883

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine?
The IUPAC name of 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine (CID 155449449) is 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine.
What is the SMILES notation for 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine?
The canonical SMILES for 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine is CCC/C(NNCC)=C(/C)CC.
What is the InChIKey of 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine?
The InChIKey is SZCSFIFOUAVFCQ-MDZDMXLPSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-8-10(9(4)6-2)12-11-7-3/h11-12H,5-8H2,1-4H3/b10-9+.
What are the key properties of 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine?
1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine has a molecular weight of 170.30 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-[(E)-3-methylhept-3-en-4-yl]hydrazine is sourced from PubChem (CID 155449449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).