1-(oxolan-2-yl)hex-5-en-2-ylhydrazine

C10H20N2O — CID 105198607

IUPAC1-(oxolan-2-yl)hex-5-en-2-ylhydrazine
SMILESC=CCCC(CC1CCCO1)NN
InChIInChI=1S/C10H20N2O/c1-2-3-5-9(12-11)8-10-6-4-7-13-10/h2,9-10,12H,1,3-8,11H2
InChIKeyHOUMPGQXHOOXFU-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.35
Rot. Bonds6

About 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine

1-(oxolan-2-yl)hex-5-en-2-ylhydrazine (PubChem CID 105198607) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine.

Molecular Properties

Compound Name1-(oxolan-2-yl)hex-5-en-2-ylhydrazine
PubChem CID105198607
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(oxolan-2-yl)hex-5-en-2-ylhydrazine
SMILESC=CCCC(CC1CCCO1)NN
InChIInChI=1S/C10H20N2O/c1-2-3-5-9(12-11)8-10-6-4-7-13-10/h2,9-10,12H,1,3-8,11H2
InChIKeyHOUMPGQXHOOXFU-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.35
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)hex-5-en-2-ylhydrazine?
The IUPAC name of 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine (CID 105198607) is 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine.
What is the SMILES notation for 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine?
The canonical SMILES for 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine is C=CCCC(CC1CCCO1)NN.
What is the InChIKey of 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine?
The InChIKey is HOUMPGQXHOOXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-5-9(12-11)8-10-6-4-7-13-10/h2,9-10,12H,1,3-8,11H2.
What are the key properties of 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine?
1-(oxolan-2-yl)hex-5-en-2-ylhydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(oxolan-2-yl)hex-5-en-2-ylhydrazine is sourced from PubChem (CID 105198607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).