[4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine

C10H20N2O — CID 105198736

IUPAC[4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine
SMILESC=C(C)CC(CC1CCCO1)NN
InChIInChI=1S/C10H20N2O/c1-8(2)6-9(12-11)7-10-4-3-5-13-10/h9-10,12H,1,3-7,11H2,2H3
InChIKeyHQLKCRQPDZNODH-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.35
Rot. Bonds5

About [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine

[4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine (PubChem CID 105198736) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine
PubChem CID105198736
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine
SMILESC=C(C)CC(CC1CCCO1)NN
InChIInChI=1S/C10H20N2O/c1-8(2)6-9(12-11)7-10-4-3-5-13-10/h9-10,12H,1,3-7,11H2,2H3
InChIKeyHQLKCRQPDZNODH-UHFFFAOYSA-N
XLogP1.35
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
[1-(2,2-Difluoroethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 103151769
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
4-Methylidene-1-(oxolan-2-yl)hexan-2-amine
CID 66044104
4-Methyl-1-(oxolan-2-yl)pent-4-en-2-amine
CID 79179974
3-Methyl-1-(oxolan-2-yl)but-3-en-2-amine
CID 79190167
[1-(2-Methoxyethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 102929733
[1-(2-Methoxyethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 102929776
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
5-Methyl-1-(oxolan-2-yl)hex-5-en-3-amine
CID 105004045

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine?
The IUPAC name of [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine (CID 105198736) is [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine?
The canonical SMILES for [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine is C=C(C)CC(CC1CCCO1)NN.
What is the InChIKey of [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine?
The InChIKey is HQLKCRQPDZNODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8(2)6-9(12-11)7-10-4-3-5-13-10/h9-10,12H,1,3-7,11H2,2H3.
What are the key properties of [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine?
[4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(oxolan-2-yl)pent-4-en-2-yl]hydrazine is sourced from PubChem (CID 105198736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).