(Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine

C7H14N2 — CID 134334224

IUPAC(Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(C)=C\N(C)CC
InChIInChI=1S/C7H14N2/c1-5-9(4)6-7(2)8-3/h6H,3,5H2,1-2,4H3/b7-6-
InChIKeyNIFDOEMPRGRJAL-SREVYHEPSA-N
MW126.20 g/mol
LogP1.50
Rot. Bonds3

About (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine

(Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine (PubChem CID 134334224) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine
PubChem CID134334224
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name(Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(C)=C\N(C)CC
InChIInChI=1S/C7H14N2/c1-5-9(4)6-7(2)8-3/h6H,3,5H2,1-2,4H3/b7-6-
InChIKeyNIFDOEMPRGRJAL-SREVYHEPSA-N
XLogP1.50
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine?
The IUPAC name of (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine (CID 134334224) is (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine?
The canonical SMILES for (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine is C=N/C(C)=C\N(C)CC.
What is the InChIKey of (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine?
The InChIKey is NIFDOEMPRGRJAL-SREVYHEPSA-N. The full InChI is InChI=1S/C7H14N2/c1-5-9(4)6-7(2)8-3/h6H,3,5H2,1-2,4H3/b7-6-.
What are the key properties of (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine?
(Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine has a molecular weight of 126.20 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethyl-N-methyl-2-(methylideneamino)prop-1-en-1-amine is sourced from PubChem (CID 134334224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).