[4-methyl-1-(oxan-4-yl)pentyl]hydrazine

C11H24N2O — CID 105207509

IUPAC[4-methyl-1-(oxan-4-yl)pentyl]hydrazine
SMILESCC(C)CCC(NN)C1CCOCC1
InChIInChI=1S/C11H24N2O/c1-9(2)3-4-11(13-12)10-5-7-14-8-6-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyACBPQGOLNDOEQV-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.68
Rot. Bonds5

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

[4-methyl-1-(oxan-4-yl)pentyl]hydrazine (PubChem CID 105207509) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [4-methyl-1-(oxan-4-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methyl-1-(oxan-4-yl)pentyl]hydrazine
PubChem CID105207509
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[4-methyl-1-(oxan-4-yl)pentyl]hydrazine
SMILESCC(C)CCC(NN)C1CCOCC1
InChIInChI=1S/C11H24N2O/c1-9(2)3-4-11(13-12)10-5-7-14-8-6-10/h9-11,13H,3-8,12H2,1-2H3
InChIKeyACBPQGOLNDOEQV-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[1-(4-Methylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151626
[1-(3,5-Dimethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151627
[1-(3-Methylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151669
[1-(4-Ethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151714
[1-(3-Ethylcyclohexyl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151738
[1-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765
[3-(2,2-Difluoroethoxy)-1-(4-methylcyclohexyl)propyl]hydrazine
CID 103151950
[3-(2,2-Difluoroethoxy)-1-(3,5-dimethylcyclohexyl)propyl]hydrazine
CID 103151951
[3-(2,2-Difluoroethoxy)-1-(3-methylcyclohexyl)propyl]hydrazine
CID 103152005
[3-(2,2-Difluoroethoxy)-1-(4-ethylcyclohexyl)propyl]hydrazine
CID 103152053
[3-(2,2-Difluoroethoxy)-1-(3-ethylcyclohexyl)propyl]hydrazine
CID 103152081

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(oxan-4-yl)pentyl]hydrazine?
The IUPAC name of [4-methyl-1-(oxan-4-yl)pentyl]hydrazine (CID 105207509) is [4-methyl-1-(oxan-4-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methyl-1-(oxan-4-yl)pentyl]hydrazine?
The canonical SMILES for [4-methyl-1-(oxan-4-yl)pentyl]hydrazine is CC(C)CCC(NN)C1CCOCC1.
What is the InChIKey of [4-methyl-1-(oxan-4-yl)pentyl]hydrazine?
The InChIKey is ACBPQGOLNDOEQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-9(2)3-4-11(13-12)10-5-7-14-8-6-10/h9-11,13H,3-8,12H2,1-2H3.
What are the key properties of [4-methyl-1-(oxan-4-yl)pentyl]hydrazine?
[4-methyl-1-(oxan-4-yl)pentyl]hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(oxan-4-yl)pentyl]hydrazine is sourced from PubChem (CID 105207509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).