[3-methylidene-1-(oxan-4-yl)pentyl]hydrazine

C11H22N2O — CID 105229751

IUPAC[3-methylidene-1-(oxan-4-yl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)C1CCOCC1
InChIInChI=1S/C11H22N2O/c1-3-9(2)8-11(13-12)10-4-6-14-7-5-10/h10-11,13H,2-8,12H2,1H3
InChIKeySNMJTIQXPGNOHV-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.60
Rot. Bonds5

About [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine

[3-methylidene-1-(oxan-4-yl)pentyl]hydrazine (PubChem CID 105229751) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methylidene-1-(oxan-4-yl)pentyl]hydrazine
PubChem CID105229751
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[3-methylidene-1-(oxan-4-yl)pentyl]hydrazine
SMILESC=C(CC)CC(NN)C1CCOCC1
InChIInChI=1S/C11H22N2O/c1-3-9(2)8-11(13-12)10-4-6-14-7-5-10/h10-11,13H,2-8,12H2,1H3
InChIKeySNMJTIQXPGNOHV-UHFFFAOYSA-N
XLogP1.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.60
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

3,4-Diethyl-5-(3-methoxybutyl)-1,2,3,4-tetrahydropyridazine;ethane;molecular hydrogen
CID 154677982
3-Methylidene-1-(oxan-4-yl)pentan-1-amine
CID 66038049
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
[1-(3,4-dihydro-2H-pyran-5-yl)-3-methylbutyl]hydrazine
CID 105198840
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylpropyl]hydrazine
CID 105199460
[1-(3,4-dihydro-2H-pyran-5-yl)-4-methylpentyl]hydrazine
CID 105207449
[4-Methyl-1-(oxan-4-yl)pentyl]hydrazine
CID 105207509
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylbutyl]hydrazine
CID 105219547
(1-Methoxy-7-methyloct-7-en-4-yl)hydrazine
CID 105225007
(1-Methoxy-6-methylideneoctan-4-yl)hydrazine
CID 105225130

Frequently Asked Questions

What is the IUPAC name of [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine?
The IUPAC name of [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine (CID 105229751) is [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine.
What is the SMILES notation for [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine?
The canonical SMILES for [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine is C=C(CC)CC(NN)C1CCOCC1.
What is the InChIKey of [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine?
The InChIKey is SNMJTIQXPGNOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-3-9(2)8-11(13-12)10-4-6-14-7-5-10/h10-11,13H,2-8,12H2,1H3.
What are the key properties of [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine?
[3-methylidene-1-(oxan-4-yl)pentyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methylidene-1-(oxan-4-yl)pentyl]hydrazine is sourced from PubChem (CID 105229751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).