[1-(oxan-4-yl)-2-propoxyethyl]hydrazine

C10H22N2O2 — CID 105209961

IUPAC[1-(oxan-4-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1CCOCC1
InChIInChI=1S/C10H22N2O2/c1-2-5-14-8-10(12-11)9-3-6-13-7-4-9/h9-10,12H,2-8,11H2,1H3
InChIKeyUFWIAOHLEWIEPB-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.67
Rot. Bonds6

About [1-(oxan-4-yl)-2-propoxyethyl]hydrazine

[1-(oxan-4-yl)-2-propoxyethyl]hydrazine (PubChem CID 105209961) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is [1-(oxan-4-yl)-2-propoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(oxan-4-yl)-2-propoxyethyl]hydrazine
PubChem CID105209961
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name[1-(oxan-4-yl)-2-propoxyethyl]hydrazine
SMILESCCCOCC(NN)C1CCOCC1
InChIInChI=1S/C10H22N2O2/c1-2-5-14-8-10(12-11)9-3-6-13-7-4-9/h9-10,12H,2-8,11H2,1H3
InChIKeyUFWIAOHLEWIEPB-UHFFFAOYSA-N
XLogP0.67
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[1-(3-methylcyclopentyl)-2-propoxyethyl]hydrazine
CID 105233064
N-ethyl-1-(oxolan-3-yl)-2-propoxyethanamine
CID 63564947
1-cyclopropyl-N-methyl-2-(2-propoxyethoxy)ethanamine
CID 63907333
(1-cycloheptyl-3-propoxypropan-2-yl)hydrazine
CID 105321380
[1-(oxolan-3-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217487
2-methoxy-N-methyl-1-(oxan-4-yl)ethanamine
CID 63936278
[2-(3-ethoxycyclobutyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 103170531
N-(1-cyclobutyl-2-propoxyethyl)propan-1-amine
CID 79574757
[1-(1,1-dioxothian-2-yl)-2-propoxyethyl]hydrazine
CID 105321488
N-[2-hexoxy-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 113448609
4-ethoxy-1-(oxan-4-yl)-N-propylbutan-1-amine
CID 105147293
1-(oxan-4-yl)hex-4-ynylhydrazine
CID 105229710

Frequently Asked Questions

What is the IUPAC name of [1-(oxan-4-yl)-2-propoxyethyl]hydrazine?
The IUPAC name of [1-(oxan-4-yl)-2-propoxyethyl]hydrazine (CID 105209961) is [1-(oxan-4-yl)-2-propoxyethyl]hydrazine.
What is the SMILES notation for [1-(oxan-4-yl)-2-propoxyethyl]hydrazine?
The canonical SMILES for [1-(oxan-4-yl)-2-propoxyethyl]hydrazine is CCCOCC(NN)C1CCOCC1.
What is the InChIKey of [1-(oxan-4-yl)-2-propoxyethyl]hydrazine?
The InChIKey is UFWIAOHLEWIEPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-2-5-14-8-10(12-11)9-3-6-13-7-4-9/h9-10,12H,2-8,11H2,1H3.
What are the key properties of [1-(oxan-4-yl)-2-propoxyethyl]hydrazine?
[1-(oxan-4-yl)-2-propoxyethyl]hydrazine has a molecular weight of 202.30 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(oxan-4-yl)-2-propoxyethyl]hydrazine is sourced from PubChem (CID 105209961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).