1-(oxolan-2-yl)pent-4-en-2-ylhydrazine

C9H18N2O — CID 105198667

IUPAC1-(oxolan-2-yl)pent-4-en-2-ylhydrazine
SMILESC=CCC(CC1CCCO1)NN
InChIInChI=1S/C9H18N2O/c1-2-4-8(11-10)7-9-5-3-6-12-9/h2,8-9,11H,1,3-7,10H2
InChIKeyZKZHXNUIYVLOOC-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.96
Rot. Bonds5

About 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine

1-(oxolan-2-yl)pent-4-en-2-ylhydrazine (PubChem CID 105198667) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(oxolan-2-yl)pent-4-en-2-ylhydrazine
PubChem CID105198667
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name1-(oxolan-2-yl)pent-4-en-2-ylhydrazine
SMILESC=CCC(CC1CCCO1)NN
InChIInChI=1S/C9H18N2O/c1-2-4-8(11-10)7-9-5-3-6-12-9/h2,8-9,11H,1,3-7,10H2
InChIKeyZKZHXNUIYVLOOC-UHFFFAOYSA-N
XLogP0.96
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1-(2,2,2-Trifluoroethoxy)oct-7-en-3-ylhydrazine
CID 103151682
1-(2,2-Difluoroethoxy)oct-7-en-3-ylhydrazine
CID 103152017
1-(2,2,2-Trifluoroethoxy)dec-9-en-3-ylhydrazine
CID 107012706
1-(2,2-Difluoroethoxy)dec-9-en-3-ylhydrazine
CID 107012707
1-[(2R)-oxolan-2-yl]hex-5-en-3-amine
CID 167351391
1-[(2S)-oxolan-2-yl]hex-5-en-3-amine
CID 167351449
1-(Oxolan-2-yl)pent-4-en-2-amine
CID 61380136
1-(Oxolan-2-yl)hept-6-en-2-amine
CID 64297839
1-(Oxolan-2-yl)hex-5-en-2-amine
CID 64297840
1-(2-Methoxyethoxy)oct-7-en-3-ylhydrazine
CID 102929851
1-(Oxolan-2-yl)oct-7-en-3-amine
CID 104986882
1-(Oxolan-2-yl)hept-6-en-3-amine
CID 104987485

Frequently Asked Questions

What is the IUPAC name of 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine?
The IUPAC name of 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine (CID 105198667) is 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine.
What is the SMILES notation for 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine?
The canonical SMILES for 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine is C=CCC(CC1CCCO1)NN.
What is the InChIKey of 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine?
The InChIKey is ZKZHXNUIYVLOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-4-8(11-10)7-9-5-3-6-12-9/h2,8-9,11H,1,3-7,10H2.
What are the key properties of 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine?
1-(oxolan-2-yl)pent-4-en-2-ylhydrazine has a molecular weight of 170.26 g/mol, XLogP of 0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)pent-4-en-2-ylhydrazine is sourced from PubChem (CID 105198667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).