1-(ethylideneamino)-N-methylmethanamine

C4H10N2 — CID 123355147

IUPAC1-(ethylideneamino)-N-methylmethanamine
SMILESCC=NCNC
InChIInChI=1S/C4H10N2/c1-3-6-4-5-2/h3,5H,4H2,1-2H3
InChIKeyPGRQFTMHYSVYJD-UHFFFAOYSA-N
MW86.14 g/mol
LogP0.25
Rot. Bonds2

About 1-(ethylideneamino)-N-methylmethanamine

1-(ethylideneamino)-N-methylmethanamine (PubChem CID 123355147) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 1-(ethylideneamino)-N-methylmethanamine.

Molecular Properties

Compound Name1-(ethylideneamino)-N-methylmethanamine
PubChem CID123355147
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name1-(ethylideneamino)-N-methylmethanamine
SMILESCC=NCNC
InChIInChI=1S/C4H10N2/c1-3-6-4-5-2/h3,5H,4H2,1-2H3
InChIKeyPGRQFTMHYSVYJD-UHFFFAOYSA-N
XLogP0.25
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(ethylideneamino)-N-methylmethanamine?
The IUPAC name of 1-(ethylideneamino)-N-methylmethanamine (CID 123355147) is 1-(ethylideneamino)-N-methylmethanamine.
What is the SMILES notation for 1-(ethylideneamino)-N-methylmethanamine?
The canonical SMILES for 1-(ethylideneamino)-N-methylmethanamine is CC=NCNC.
What is the InChIKey of 1-(ethylideneamino)-N-methylmethanamine?
The InChIKey is PGRQFTMHYSVYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c1-3-6-4-5-2/h3,5H,4H2,1-2H3.
What are the key properties of 1-(ethylideneamino)-N-methylmethanamine?
1-(ethylideneamino)-N-methylmethanamine has a molecular weight of 86.14 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylideneamino)-N-methylmethanamine is sourced from PubChem (CID 123355147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).