N-[(Z)-propylideneamino]methanamine

C4H10N2 — CID 6372318

IUPACN-[(Z)-propylideneamino]methanamine
SMILESCC/C=N\NC
InChIInChI=1S/C4H10N2/c1-3-4-6-5-2/h4-5H,3H2,1-2H3/b6-4-
InChIKeyCFYWNDYYRPLZQO-XQRVVYSFSA-N
MW86.14 g/mol
LogP0.60
Rot. Bonds2

About N-[(Z)-propylideneamino]methanamine

N-[(Z)-propylideneamino]methanamine (PubChem CID 6372318) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is N-[(Z)-propylideneamino]methanamine.

Molecular Properties

Compound NameN-[(Z)-propylideneamino]methanamine
PubChem CID6372318
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC NameN-[(Z)-propylideneamino]methanamine
SMILESCC/C=N\NC
InChIInChI=1S/C4H10N2/c1-3-4-6-5-2/h4-5H,3H2,1-2H3/b6-4-
InChIKeyCFYWNDYYRPLZQO-XQRVVYSFSA-N
XLogP0.60
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 ≤ 50.60
H-Bond Donors ≤ 51
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-[(Z)-propylideneamino]methanamine?
The IUPAC name of N-[(Z)-propylideneamino]methanamine (CID 6372318) is N-[(Z)-propylideneamino]methanamine.
What is the SMILES notation for N-[(Z)-propylideneamino]methanamine?
The canonical SMILES for N-[(Z)-propylideneamino]methanamine is CC/C=N\NC.
What is the InChIKey of N-[(Z)-propylideneamino]methanamine?
The InChIKey is CFYWNDYYRPLZQO-XQRVVYSFSA-N. The full InChI is InChI=1S/C4H10N2/c1-3-4-6-5-2/h4-5H,3H2,1-2H3/b6-4-.
What are the key properties of N-[(Z)-propylideneamino]methanamine?
N-[(Z)-propylideneamino]methanamine has a molecular weight of 86.14 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-propylideneamino]methanamine is sourced from PubChem (CID 6372318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).