[4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine

C11H22N2O — CID 105267573

IUPAC[4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine
SMILESCC(C)=CC(CC1CCCCO1)NN
InChIInChI=1S/C11H22N2O/c1-9(2)7-10(13-12)8-11-5-3-4-6-14-11/h7,10-11,13H,3-6,8,12H2,1-2H3
InChIKeyKOUGMSJFCUAHTR-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.74
Rot. Bonds4

About [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine

[4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine (PubChem CID 105267573) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine
PubChem CID105267573
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine
SMILESCC(C)=CC(CC1CCCCO1)NN
InChIInChI=1S/C11H22N2O/c1-9(2)7-10(13-12)8-11-5-3-4-6-14-11/h7,10-11,13H,3-6,8,12H2,1-2H3
InChIKeyKOUGMSJFCUAHTR-UHFFFAOYSA-N
XLogP1.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.74
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

[4-methyl-1-(oxolan-2-yl)pent-3-en-2-yl]hydrazine
CID 105198774
N,5-dimethyl-1-(oxan-2-yl)hex-4-en-3-amine
CID 105004925
5-methyl-1-(oxan-2-yl)-N-propylhex-4-en-3-amine
CID 105004924
[3,3-dimethyl-1-(oxan-2-yl)butan-2-yl]hydrazine
CID 105267531
(2R)-2-(2-methylpropyl)oxane
CID 58653197
(2R)-2-amino-3-(oxan-2-yl)propanoic acid
CID 106702780
3-fluoro-4-(oxan-2-yl)butan-2-one
CID 105435805
2-(2,3-dimethylbutyl)oxane
CID 167069415
(2R)-2-amino-3-[(2R)-oxan-2-yl]propan-1-ol;hydrochloride
CID 176655691
3-methyl-1-(oxan-2-yl)but-2-en-1-amine
CID 105004859
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
ethyl 2-methoxy-3-(oxan-2-yl)propanoate
CID 10727451

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine?
The IUPAC name of [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine (CID 105267573) is [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine.
What is the SMILES notation for [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine?
The canonical SMILES for [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine is CC(C)=CC(CC1CCCCO1)NN.
What is the InChIKey of [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine?
The InChIKey is KOUGMSJFCUAHTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)7-10(13-12)8-11-5-3-4-6-14-11/h7,10-11,13H,3-6,8,12H2,1-2H3.
What are the key properties of [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine?
[4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(oxan-2-yl)pent-3-en-2-yl]hydrazine is sourced from PubChem (CID 105267573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).