N-[(E)-ethylideneamino]-N-methylmethanamine

C4H10N2 — CID 6850059

IUPACN-[(E)-ethylideneamino]-N-methylmethanamine
SMILESC/C=N/N(C)C
InChIInChI=1S/C4H10N2/c1-4-5-6(2)3/h4H,1-3H3/b5-4+
InChIKeyFDWQPDLACZBQBC-SNAWJCMRSA-N
MW86.14 g/mol
LogP0.55
Rot. Bonds1

About N-[(E)-ethylideneamino]-N-methylmethanamine

N-[(E)-ethylideneamino]-N-methylmethanamine (PubChem CID 6850059) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is N-[(E)-ethylideneamino]-N-methylmethanamine.

Molecular Properties

Compound NameN-[(E)-ethylideneamino]-N-methylmethanamine
PubChem CID6850059
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC NameN-[(E)-ethylideneamino]-N-methylmethanamine
SMILESC/C=N/N(C)C
InChIInChI=1S/C4H10N2/c1-4-5-6(2)3/h4H,1-3H3/b5-4+
InChIKeyFDWQPDLACZBQBC-SNAWJCMRSA-N
XLogP0.55
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 N-[(E)-ethylideneamino]-N-methylmethanamine?
The IUPAC name of N-[(E)-ethylideneamino]-N-methylmethanamine (CID 6850059) is N-[(E)-ethylideneamino]-N-methylmethanamine.
What is the SMILES notation for N-[(E)-ethylideneamino]-N-methylmethanamine?
The canonical SMILES for N-[(E)-ethylideneamino]-N-methylmethanamine is C/C=N/N(C)C.
What is the InChIKey of N-[(E)-ethylideneamino]-N-methylmethanamine?
The InChIKey is FDWQPDLACZBQBC-SNAWJCMRSA-N. The full InChI is InChI=1S/C4H10N2/c1-4-5-6(2)3/h4H,1-3H3/b5-4+.
What are the key properties of N-[(E)-ethylideneamino]-N-methylmethanamine?
N-[(E)-ethylideneamino]-N-methylmethanamine has a molecular weight of 86.14 g/mol, XLogP of 0.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-ethylideneamino]-N-methylmethanamine is sourced from PubChem (CID 6850059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).