(Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine

C6H12N2 — CID 134574399

IUPAC(Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(=C\C)N(C)C
InChIInChI=1S/C6H12N2/c1-5-6(7-2)8(3)4/h5H,2H2,1,3-4H3/b6-5+
InChIKeyWHXJZWJNPUKQIA-AATRIKPKSA-N
MW112.18 g/mol
LogP1.11
Rot. Bonds2

About (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine

(Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine (PubChem CID 134574399) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine
PubChem CID134574399
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine
SMILESC=N/C(=C\C)N(C)C
InChIInChI=1S/C6H12N2/c1-5-6(7-2)8(3)4/h5H,2H2,1,3-4H3/b6-5+
InChIKeyWHXJZWJNPUKQIA-AATRIKPKSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N,N-dimethyl-1-(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,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine?
The IUPAC name of (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine (CID 134574399) is (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine.
What is the SMILES notation for (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine?
The canonical SMILES for (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine is C=N/C(=C\C)N(C)C.
What is the InChIKey of (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine?
The InChIKey is WHXJZWJNPUKQIA-AATRIKPKSA-N. The full InChI is InChI=1S/C6H12N2/c1-5-6(7-2)8(3)4/h5H,2H2,1,3-4H3/b6-5+.
What are the key properties of (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine?
(Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine has a molecular weight of 112.18 g/mol, XLogP of 1.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,N-dimethyl-1-(methylideneamino)prop-1-en-1-amine is sourced from PubChem (CID 134574399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).