1,2-dipropoxyhydrazine

C6H16N2O2 — CID 151105951

IUPAC1,2-dipropoxyhydrazine
SMILESCCCONNOCCC
InChIInChI=1S/C6H16N2O2/c1-3-5-9-7-8-10-6-4-2/h7-8H,3-6H2,1-2H3
InChIKeyMPCNGELIFYXHNZ-UHFFFAOYSA-N
MW148.21 g/mol
LogP0.76
Rot. Bonds7

About 1,2-dipropoxyhydrazine

1,2-dipropoxyhydrazine (PubChem CID 151105951) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1,2-dipropoxyhydrazine.

Molecular Properties

Compound Name1,2-dipropoxyhydrazine
PubChem CID151105951
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC Name1,2-dipropoxyhydrazine
SMILESCCCONNOCCC
InChIInChI=1S/C6H16N2O2/c1-3-5-9-7-8-10-6-4-2/h7-8H,3-6H2,1-2H3
InChIKeyMPCNGELIFYXHNZ-UHFFFAOYSA-N
XLogP0.76
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(iodoamino)oxypropane
CID 88548400
1-(methylsulfanylamino)oxypropane
CID 130298845
N-propoxyprop-1-en-1-amine
CID 76504451
acetic acid;1-(propoxyamino)oxypropane
CID 173174006
CID 173026509
CID 173026509
2-amino-1-propoxyguanidine
CID 130609787
2-(propoxyamino)guanidine
CID 118626334
1-pentoxy-N-propoxymethanamine
CID 138714447
nickel;tetrakis(tripropoxyphosphanium)
CID 88816473
(2S)-1-(propoxyamino)butan-2-ol
CID 131167807
methyl 2-oxo-2-(propoxyamino)acetate
CID 15007507
N-(propoxymethoxy)ethanamine
CID 173191825

Frequently Asked Questions

What is the IUPAC name of 1,2-dipropoxyhydrazine?
The IUPAC name of 1,2-dipropoxyhydrazine (CID 151105951) is 1,2-dipropoxyhydrazine.
What is the SMILES notation for 1,2-dipropoxyhydrazine?
The canonical SMILES for 1,2-dipropoxyhydrazine is CCCONNOCCC.
What is the InChIKey of 1,2-dipropoxyhydrazine?
The InChIKey is MPCNGELIFYXHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2/c1-3-5-9-7-8-10-6-4-2/h7-8H,3-6H2,1-2H3.
What are the key properties of 1,2-dipropoxyhydrazine?
1,2-dipropoxyhydrazine has a molecular weight of 148.21 g/mol, XLogP of 0.76, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dipropoxyhydrazine is sourced from PubChem (CID 151105951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).