5-propoxypent-1-en-3-ylhydrazine

C8H18N2O — CID 105318011

IUPAC5-propoxypent-1-en-3-ylhydrazine
SMILESC=CC(CCOCCC)NN
InChIInChI=1S/C8H18N2O/c1-3-6-11-7-5-8(4-2)10-9/h4,8,10H,2-3,5-7,9H2,1H3
InChIKeyGYBQCAVIQQISLA-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.82
Rot. Bonds7

About 5-propoxypent-1-en-3-ylhydrazine

5-propoxypent-1-en-3-ylhydrazine (PubChem CID 105318011) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is 5-propoxypent-1-en-3-ylhydrazine.

Molecular Properties

Compound Name5-propoxypent-1-en-3-ylhydrazine
PubChem CID105318011
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC Name5-propoxypent-1-en-3-ylhydrazine
SMILESC=CC(CCOCCC)NN
InChIInChI=1S/C8H18N2O/c1-3-6-11-7-5-8(4-2)10-9/h4,8,10H,2-3,5-7,9H2,1H3
InChIKeyGYBQCAVIQQISLA-UHFFFAOYSA-N
XLogP0.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

5-(2,2,2-Trifluoroethoxy)pent-1-en-3-ylhydrazine
CID 103151489
1-(2,2-Difluoroethoxy)hex-5-en-3-ylhydrazine
CID 103151793
5-(2,2-Difluoroethoxy)pent-1-en-3-ylhydrazine
CID 103151808
3,4-dihydro-2H-pyran-4-ylhydrazine
CID 123305762
5-(2-Methoxyethoxy)pent-1-en-3-ylhydrazine
CID 102929794
1-(2-Methoxyethoxy)hex-5-en-3-ylhydrazine
CID 102929806
5-Propoxypent-1-en-3-amine
CID 105161176
5-Methoxypent-1-en-3-ylhydrazine
CID 105206252
1-Methoxyhept-6-en-3-ylhydrazine
CID 105206359
1-Methoxyhex-5-en-3-ylhydrazine
CID 105206425
(1-Methoxy-5-methylhex-4-en-3-yl)hydrazine
CID 105206542
1-Methoxypent-4-en-2-ylhydrazine
CID 105207277

Frequently Asked Questions

What is the IUPAC name of 5-propoxypent-1-en-3-ylhydrazine?
The IUPAC name of 5-propoxypent-1-en-3-ylhydrazine (CID 105318011) is 5-propoxypent-1-en-3-ylhydrazine.
What is the SMILES notation for 5-propoxypent-1-en-3-ylhydrazine?
The canonical SMILES for 5-propoxypent-1-en-3-ylhydrazine is C=CC(CCOCCC)NN.
What is the InChIKey of 5-propoxypent-1-en-3-ylhydrazine?
The InChIKey is GYBQCAVIQQISLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-6-11-7-5-8(4-2)10-9/h4,8,10H,2-3,5-7,9H2,1H3.
What are the key properties of 5-propoxypent-1-en-3-ylhydrazine?
5-propoxypent-1-en-3-ylhydrazine has a molecular weight of 158.25 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propoxypent-1-en-3-ylhydrazine is sourced from PubChem (CID 105318011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).