[3-methyl-1-(oxan-4-yl)butyl]hydrazine

C10H22N2O — CID 105198901

IUPAC[3-methyl-1-(oxan-4-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CCOCC1
InChIInChI=1S/C10H22N2O/c1-8(2)7-10(12-11)9-3-5-13-6-4-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyUXQVKIPZVQJTFN-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.29
Rot. Bonds4

About [3-methyl-1-(oxan-4-yl)butyl]hydrazine

[3-methyl-1-(oxan-4-yl)butyl]hydrazine (PubChem CID 105198901) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [3-methyl-1-(oxan-4-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(oxan-4-yl)butyl]hydrazine
PubChem CID105198901
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[3-methyl-1-(oxan-4-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CCOCC1
InChIInChI=1S/C10H22N2O/c1-8(2)7-10(12-11)9-3-5-13-6-4-9/h8-10,12H,3-7,11H2,1-2H3
InChIKeyUXQVKIPZVQJTFN-UHFFFAOYSA-N
XLogP1.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.29
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

[4,4,4-Trifluoro-1-(oxan-4-yl)butyl]hydrazine
CID 105229546
[5,5,5-Trifluoro-1-(oxan-4-yl)pentyl]hydrazine
CID 105229630
(1,1,1-Trifluoro-7-methoxy-5-methylheptan-4-yl)hydrazine
CID 105248888
(1,1,1-Trifluoro-7-methoxy-6-methylheptan-4-yl)hydrazine
CID 105313970
[2-(3,3-Difluorocyclohexyl)-1-(3-methyloxan-4-yl)ethyl]hydrazine
CID 114242121
[2,2-Difluoro-1-(oxan-4-yl)propyl]hydrazine
CID 130708683
[(2S)-1-(oxan-3-yl)propan-2-yl]hydrazine
CID 68857420
1-(Oxan-4-yl)propan-2-ylhydrazine
CID 69401653
[2,11-Dimethyl-1-(2-methylbutoxy)dodecan-4-yl]hydrazine
CID 90896178
[1-(Oxan-4-yl)ethyl]hydrazine
CID 121603672
1-Methyl-2-[1-(oxan-4-yl)ethyl]hydrazine
CID 142345451
[4-[(4R)-4-(2-ethylhydrazinyl)-3-methylpentyl]oxan-4-yl]methanamine
CID 173764637

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(oxan-4-yl)butyl]hydrazine?
The IUPAC name of [3-methyl-1-(oxan-4-yl)butyl]hydrazine (CID 105198901) is [3-methyl-1-(oxan-4-yl)butyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(oxan-4-yl)butyl]hydrazine?
The canonical SMILES for [3-methyl-1-(oxan-4-yl)butyl]hydrazine is CC(C)CC(NN)C1CCOCC1.
What is the InChIKey of [3-methyl-1-(oxan-4-yl)butyl]hydrazine?
The InChIKey is UXQVKIPZVQJTFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(2)7-10(12-11)9-3-5-13-6-4-9/h8-10,12H,3-7,11H2,1-2H3.
What are the key properties of [3-methyl-1-(oxan-4-yl)butyl]hydrazine?
[3-methyl-1-(oxan-4-yl)butyl]hydrazine has a molecular weight of 186.30 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(oxan-4-yl)butyl]hydrazine is sourced from PubChem (CID 105198901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).