1-[hydrazinyl(methyl)amino]oxypropane

C4H13N3O — CID 163560819

IUPAC1-[hydrazinyl(methyl)amino]oxypropane
SMILESCCCON(C)NN
InChIInChI=1S/C4H13N3O/c1-3-4-8-7(2)6-5/h6H,3-5H2,1-2H3
InChIKeyFRBRLHLIWORMMI-UHFFFAOYSA-N
MW119.17 g/mol
LogP-0.36
Rot. Bonds4

About 1-[hydrazinyl(methyl)amino]oxypropane

1-[hydrazinyl(methyl)amino]oxypropane (PubChem CID 163560819) has the molecular formula C4H13N3O and a molecular weight of 119.17 g/mol. Its IUPAC name is 1-[hydrazinyl(methyl)amino]oxypropane.

Molecular Properties

Compound Name1-[hydrazinyl(methyl)amino]oxypropane
PubChem CID163560819
Molecular FormulaC4H13N3O
Molecular Weight119.17 g/mol
Exact Mass119.11
IUPAC Name1-[hydrazinyl(methyl)amino]oxypropane
SMILESCCCON(C)NN
InChIInChI=1S/C4H13N3O/c1-3-4-8-7(2)6-5/h6H,3-5H2,1-2H3
InChIKeyFRBRLHLIWORMMI-UHFFFAOYSA-N
XLogP-0.36
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.17
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-[hydrazinyl(methyl)amino]propane
CID 54087138
1-(difluoroamino)oxypropane
CID 88791453
1,3-dimethyl-1-propoxyurea
CID 121226994
2-[methyl(propoxy)amino]acetic acid
CID 141325136
N'-ethoxy-N'-propoxyethane-1,2-diamine
CID 87598750
N,N-dimethyl-1-propoxyethenamine
CID 142050908
acetic acid;1-(dipropoxyamino)oxypropane
CID 173174046
1-propoxyethenylhydrazine
CID 157287762
propyl 3-[(2-methoxy-2-oxoethyl)-methylamino]propanoate
CID 118199886
N-butoxy-N-methylmethanamine
CID 19988586
N-octadecyl-N-propoxyoctadecan-1-amine
CID 22019862
1,2-dipropoxyhydrazine
CID 151105951

Frequently Asked Questions

What is the IUPAC name of 1-[hydrazinyl(methyl)amino]oxypropane?
The IUPAC name of 1-[hydrazinyl(methyl)amino]oxypropane (CID 163560819) is 1-[hydrazinyl(methyl)amino]oxypropane.
What is the SMILES notation for 1-[hydrazinyl(methyl)amino]oxypropane?
The canonical SMILES for 1-[hydrazinyl(methyl)amino]oxypropane is CCCON(C)NN.
What is the InChIKey of 1-[hydrazinyl(methyl)amino]oxypropane?
The InChIKey is FRBRLHLIWORMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3O/c1-3-4-8-7(2)6-5/h6H,3-5H2,1-2H3.
What are the key properties of 1-[hydrazinyl(methyl)amino]oxypropane?
1-[hydrazinyl(methyl)amino]oxypropane has a molecular weight of 119.17 g/mol, XLogP of -0.36, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[hydrazinyl(methyl)amino]oxypropane is sourced from PubChem (CID 163560819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).