2-methylhept-1-en-4-ylhydrazine

C8H18N2 — CID 105202257

IUPAC2-methylhept-1-en-4-ylhydrazine
SMILESC=C(C)CC(CCC)NN
InChIInChI=1S/C8H18N2/c1-4-5-8(10-9)6-7(2)3/h8,10H,2,4-6,9H2,1,3H3
InChIKeyDWSPPFCYQZEUMA-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.58
Rot. Bonds5

About 2-methylhept-1-en-4-ylhydrazine

2-methylhept-1-en-4-ylhydrazine (PubChem CID 105202257) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-methylhept-1-en-4-ylhydrazine.

Molecular Properties

Compound Name2-methylhept-1-en-4-ylhydrazine
PubChem CID105202257
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-methylhept-1-en-4-ylhydrazine
SMILESC=C(C)CC(CCC)NN
InChIInChI=1S/C8H18N2/c1-4-5-8(10-9)6-7(2)3/h8,10H,2,4-6,9H2,1,3H3
InChIKeyDWSPPFCYQZEUMA-UHFFFAOYSA-N
XLogP1.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.58
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

4-Amyl-5-hexylpyrazoline
CID 129783450
(1,1,1-Trifluoro-6-methylhept-6-en-3-yl)hydrazine
CID 105205974
(1,1,1-Trifluoro-5-methylideneheptan-3-yl)hydrazine
CID 105206136
(1,1,1-Trifluoro-7-methyloct-7-en-4-yl)hydrazine
CID 105248965
(7,7,7-Trifluoro-2-methylhept-1-en-4-yl)hydrazine
CID 105249070
(1,1,1-Trifluoro-6-methylideneoctan-4-yl)hydrazine
CID 105249074
Oct-1-en-4-ylhydrazine
CID 87148365
Oct-1-en-3-ylhydrazine
CID 88379535
2-Methylhept-1-ene;pentylhydrazine
CID 88381175
1-(4-Methylidenedecan-3-yl)-2-propan-2-ylhydrazine
CID 89230062
2-Methylpent-1-en-3-ylhydrazine
CID 89317901
6-Methylhept-5-en-2-ylhydrazine
CID 123714190

Frequently Asked Questions

What is the IUPAC name of 2-methylhept-1-en-4-ylhydrazine?
The IUPAC name of 2-methylhept-1-en-4-ylhydrazine (CID 105202257) is 2-methylhept-1-en-4-ylhydrazine.
What is the SMILES notation for 2-methylhept-1-en-4-ylhydrazine?
The canonical SMILES for 2-methylhept-1-en-4-ylhydrazine is C=C(C)CC(CCC)NN.
What is the InChIKey of 2-methylhept-1-en-4-ylhydrazine?
The InChIKey is DWSPPFCYQZEUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-5-8(10-9)6-7(2)3/h8,10H,2,4-6,9H2,1,3H3.
What are the key properties of 2-methylhept-1-en-4-ylhydrazine?
2-methylhept-1-en-4-ylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.58, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylhept-1-en-4-ylhydrazine is sourced from PubChem (CID 105202257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).