N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine

C6H12N2 — CID 89308770

IUPACN-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)/N=C\C
InChIInChI=1S/C6H12N2/c1-5-7-8(4)6(2)3/h5H,2H2,1,3-4H3/b7-5-
InChIKeyOHAINCSHHFUWFN-ALCCZGGFSA-N
MW112.18 g/mol
LogP1.46
Rot. Bonds2

About N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine

N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine (PubChem CID 89308770) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine.

Molecular Properties

Compound NameN-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine
PubChem CID89308770
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC NameN-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine
SMILESC=C(C)N(C)/N=C\C
InChIInChI=1S/C6H12N2/c1-5-7-8(4)6(2)3/h5H,2H2,1,3-4H3/b7-5-
InChIKeyOHAINCSHHFUWFN-ALCCZGGFSA-N
XLogP1.46
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.46
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-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
The IUPAC name of N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine (CID 89308770) is N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine.
What is the SMILES notation for N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
The canonical SMILES for N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine is C=C(C)N(C)/N=C\C.
What is the InChIKey of N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
The InChIKey is OHAINCSHHFUWFN-ALCCZGGFSA-N. The full InChI is InChI=1S/C6H12N2/c1-5-7-8(4)6(2)3/h5H,2H2,1,3-4H3/b7-5-.
What are the key properties of N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine?
N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine has a molecular weight of 112.18 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine is sourced from PubChem (CID 89308770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).