(E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine

C10H18N4 — CID 143715745

IUPAC(E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine
SMILESC=NN(C)/C(C)=C/C=N\C(=C\C)NC
InChIInChI=1S/C10H18N4/c1-6-10(11-3)13-8-7-9(2)14(5)12-4/h6-8,11H,4H2,1-3,5H3/b9-7+,10-6+,13-8-
InChIKeyCJJCKFUONACAPZ-FCIWYHDOSA-N
MW194.28 g/mol
LogP1.59
Rot. Bonds5

About (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine

(E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine (PubChem CID 143715745) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine.

Molecular Properties

Compound Name(E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine
PubChem CID143715745
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine
SMILESC=NN(C)/C(C)=C/C=N\C(=C\C)NC
InChIInChI=1S/C10H18N4/c1-6-10(11-3)13-8-7-9(2)14(5)12-4/h6-8,11H,4H2,1-3,5H3/b9-7+,10-6+,13-8-
InChIKeyCJJCKFUONACAPZ-FCIWYHDOSA-N
XLogP1.59
TPSA39.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

(1Z)-N,3-dimethyl-1-(methylideneamino)buta-1,3-dien-1-amine
CID 143723048
(3Z)-N,3,6-trimethyl-N-(methylideneamino)hepta-1,3,5-trien-2-amine
CID 166786271
methyl (Z)-2-[methyl-(methylideneamino)amino]but-2-enoate
CID 177367511
(Z)-N-[(Z)-ethylideneamino]-N-methylbut-2-en-2-amine
CID 143601862
1,1,3-trimethyl-3-(methylideneamino)urea
CID 91400900
(E)-N,2-dimethyl-4-prop-1-en-2-yliminobut-2-enamide
CID 145305765
ethane;N-[(Z)-ethylideneamino]-N-methylprop-1-en-2-amine
CID 145240581
butane;N,3-dimethyl-N-(methylideneamino)but-2-en-2-amine
CID 143436388
(E)-N,2-dimethyl-N-(methylideneamino)but-2-en-1-amine
CID 142890314
(3Z)-3-(ethylideneamino)-4-N-methylpenta-1,3-diene-2,4-diamine
CID 143366519
(Z)-N-methyl-1-(methylideneamino)prop-1-en-2-amine
CID 142103381
(E)-2-[hydroxy(methyl)amino]prop-1-en-1-ol
CID 163490166

Frequently Asked Questions

What is the IUPAC name of (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine?
The IUPAC name of (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine (CID 143715745) is (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine.
What is the SMILES notation for (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine?
The canonical SMILES for (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine is C=NN(C)/C(C)=C/C=N\C(=C\C)NC.
What is the InChIKey of (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine?
The InChIKey is CJJCKFUONACAPZ-FCIWYHDOSA-N. The full InChI is InChI=1S/C10H18N4/c1-6-10(11-3)13-8-7-9(2)14(5)12-4/h6-8,11H,4H2,1-3,5H3/b9-7+,10-6+,13-8-.
What are the key properties of (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine?
(E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine has a molecular weight of 194.28 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E,4Z)-N-methyl-4-[(E)-1-(methylamino)prop-1-enyl]imino-N-(methylideneamino)but-2-en-2-amine is sourced from PubChem (CID 143715745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).