1-[ethyl(methylamino)amino]-N-methylmethanamine

C5H15N3 — CID 123305700

IUPAC1-[ethyl(methylamino)amino]-N-methylmethanamine
SMILESCCN(CNC)NC
InChIInChI=1S/C5H15N3/c1-4-8(7-3)5-6-2/h6-7H,4-5H2,1-3H3
InChIKeyKFOHMMHEJHFNST-UHFFFAOYSA-N
MW117.20 g/mol
LogP-0.38
Rot. Bonds4

About 1-[ethyl(methylamino)amino]-N-methylmethanamine

1-[ethyl(methylamino)amino]-N-methylmethanamine (PubChem CID 123305700) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is 1-[ethyl(methylamino)amino]-N-methylmethanamine.

Molecular Properties

Compound Name1-[ethyl(methylamino)amino]-N-methylmethanamine
PubChem CID123305700
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Name1-[ethyl(methylamino)amino]-N-methylmethanamine
SMILESCCN(CNC)NC
InChIInChI=1S/C5H15N3/c1-4-8(7-3)5-6-2/h6-7H,4-5H2,1-3H3
InChIKeyKFOHMMHEJHFNST-UHFFFAOYSA-N
XLogP-0.38
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 5-0.38
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(methylamino)amino]-N-methylmethanamine?
The IUPAC name of 1-[ethyl(methylamino)amino]-N-methylmethanamine (CID 123305700) is 1-[ethyl(methylamino)amino]-N-methylmethanamine.
What is the SMILES notation for 1-[ethyl(methylamino)amino]-N-methylmethanamine?
The canonical SMILES for 1-[ethyl(methylamino)amino]-N-methylmethanamine is CCN(CNC)NC.
What is the InChIKey of 1-[ethyl(methylamino)amino]-N-methylmethanamine?
The InChIKey is KFOHMMHEJHFNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N3/c1-4-8(7-3)5-6-2/h6-7H,4-5H2,1-3H3.
What are the key properties of 1-[ethyl(methylamino)amino]-N-methylmethanamine?
1-[ethyl(methylamino)amino]-N-methylmethanamine has a molecular weight of 117.20 g/mol, XLogP of -0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(methylamino)amino]-N-methylmethanamine is sourced from PubChem (CID 123305700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).