(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine

C8H16N2 — CID 59782212

IUPAC(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(C)/C=C(/C)N(C)C
InChIInChI=1S/C8H16N2/c1-7(9-3)6-8(2)10(4)5/h6H,1-5H3/b8-6-,9-7+
InChIKeyYSHHLOUOXUNKPJ-MKKAVFGOSA-N
MW140.23 g/mol
LogP1.54
Rot. Bonds2

About (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine

(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine (PubChem CID 59782212) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine
PubChem CID59782212
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(C)/C=C(/C)N(C)C
InChIInChI=1S/C8H16N2/c1-7(9-3)6-8(2)10(4)5/h6H,1-5H3/b8-6-,9-7+
InChIKeyYSHHLOUOXUNKPJ-MKKAVFGOSA-N
XLogP1.54
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.54
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-4-methyliminopent-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

N,N,N',N'-tetramethyl-4-quinonediiminium dication
CID 169616
(Z)-5,5,5-trifluoro-N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 59782155
5,5,5-trifluoro-N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 72560383
(Z)-1,5-difluoro-N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 88984410
[(Z)-5-(dimethylamino)-1,7-difluorohept-4-en-3-ylidene]-dimethylazanium
CID 156677168
dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 129892958
[(E)-4-(dimethylamino)pent-3-en-2-ylidene]-dimethylazanium perchlorate
CID 134868405
manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 162406733
1,3,4,6-tetramethyl-2H-pyrimidin-3-ium
CID 21342158
1,4,6-trimethyl-2H-pyrimidine
CID 53786617
[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide
CID 58104802
methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide
CID 58104814

Frequently Asked Questions

What is the IUPAC name of (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine?
The IUPAC name of (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine (CID 59782212) is (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine?
The canonical SMILES for (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine is C/N=C(C)/C=C(/C)N(C)C.
What is the InChIKey of (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine?
The InChIKey is YSHHLOUOXUNKPJ-MKKAVFGOSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9-3)6-8(2)10(4)5/h6H,1-5H3/b8-6-,9-7+.
What are the key properties of (Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine?
(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.54, 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-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 59782212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).