1-[amino(methyl)amino]-N-methylpropan-1-amine

C5H15N3 — CID 90437118

IUPAC1-[amino(methyl)amino]-N-methylpropan-1-amine
SMILESCCC(NC)N(C)N
InChIInChI=1S/C5H15N3/c1-4-5(7-2)8(3)6/h5,7H,4,6H2,1-3H3
InChIKeyHMKCARHVQSGJHK-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.25
Rot. Bonds3

About 1-[amino(methyl)amino]-N-methylpropan-1-amine

1-[amino(methyl)amino]-N-methylpropan-1-amine (PubChem CID 90437118) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is 1-[amino(methyl)amino]-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-[amino(methyl)amino]-N-methylpropan-1-amine
PubChem CID90437118
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Name1-[amino(methyl)amino]-N-methylpropan-1-amine
SMILESCCC(NC)N(C)N
InChIInChI=1S/C5H15N3/c1-4-5(7-2)8(3)6/h5,7H,4,6H2,1-3H3
InChIKeyHMKCARHVQSGJHK-UHFFFAOYSA-N
XLogP-0.25
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[amino(methyl)amino]-N-methylpropan-1-amine?
The IUPAC name of 1-[amino(methyl)amino]-N-methylpropan-1-amine (CID 90437118) is 1-[amino(methyl)amino]-N-methylpropan-1-amine.
What is the SMILES notation for 1-[amino(methyl)amino]-N-methylpropan-1-amine?
The canonical SMILES for 1-[amino(methyl)amino]-N-methylpropan-1-amine is CCC(NC)N(C)N.
What is the InChIKey of 1-[amino(methyl)amino]-N-methylpropan-1-amine?
The InChIKey is HMKCARHVQSGJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-4-5(7-2)8(3)6/h5,7H,4,6H2,1-3H3.
What are the key properties of 1-[amino(methyl)amino]-N-methylpropan-1-amine?
1-[amino(methyl)amino]-N-methylpropan-1-amine has a molecular weight of 117.20 g/mol, XLogP of -0.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[amino(methyl)amino]-N-methylpropan-1-amine is sourced from PubChem (CID 90437118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).