1-[hydrazinyl(methyl)amino]propane

C4H13N3 — CID 54087138

IUPAC1-[hydrazinyl(methyl)amino]propane
SMILESCCCN(C)NN
InChIInChI=1S/C4H13N3/c1-3-4-7(2)6-5/h6H,3-5H2,1-2H3
InChIKeyMRGRYTRZGPPOMG-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.29
Rot. Bonds3

About 1-[hydrazinyl(methyl)amino]propane

1-[hydrazinyl(methyl)amino]propane (PubChem CID 54087138) has the molecular formula C4H13N3 and a molecular weight of 103.17 g/mol. Its IUPAC name is 1-[hydrazinyl(methyl)amino]propane.

Molecular Properties

Compound Name1-[hydrazinyl(methyl)amino]propane
PubChem CID54087138
Molecular FormulaC4H13N3
Molecular Weight103.17 g/mol
Exact Mass103.11
IUPAC Name1-[hydrazinyl(methyl)amino]propane
SMILESCCCN(C)NN
InChIInChI=1S/C4H13N3/c1-3-4-7(2)6-5/h6H,3-5H2,1-2H3
InChIKeyMRGRYTRZGPPOMG-UHFFFAOYSA-N
XLogP-0.29
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.29
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

N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
1-[hydrazinyl(methyl)amino]oxypropane
CID 163560819
1-[hydrazinyl(propyl)amino]hexane
CID 87276743
ethane;N'-methyl-N'-propylethane-1,2-diamine
CID 164863386
N,N'-dimethyl-N'-propylethane-1,2-diamine;methane
CID 159586340
1-N',3-N-dimethyl-3-N-propylpropane-1,1,3-triamine
CID 58512733
N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine
CID 154558458
propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine
CID 144610913
2-[methyl(propyl)amino]ethylazanium
CID 154557311
N-methyl-N-propylpropan-1-amine
CID 136915966
N-amino-N-(methylamino)propan-1-amine
CID 54265310
N-methyl-N-propyldecan-1-amine
CID 13122225

Frequently Asked Questions

What is the IUPAC name of 1-[hydrazinyl(methyl)amino]propane?
The IUPAC name of 1-[hydrazinyl(methyl)amino]propane (CID 54087138) is 1-[hydrazinyl(methyl)amino]propane.
What is the SMILES notation for 1-[hydrazinyl(methyl)amino]propane?
The canonical SMILES for 1-[hydrazinyl(methyl)amino]propane is CCCN(C)NN.
What is the InChIKey of 1-[hydrazinyl(methyl)amino]propane?
The InChIKey is MRGRYTRZGPPOMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3/c1-3-4-7(2)6-5/h6H,3-5H2,1-2H3.
What are the key properties of 1-[hydrazinyl(methyl)amino]propane?
1-[hydrazinyl(methyl)amino]propane has a molecular weight of 103.17 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[hydrazinyl(methyl)amino]propane is sourced from PubChem (CID 54087138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).