(Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine

C9H19GaN2 — CID 166498056

IUPAC(Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(C)/C=C(/C)N(C)[Ga](C)C
InChIInChI=1S/C7H13N2.2CH3.Ga/c1-6(8-3)5-7(2)9-4;;;/h5H,1-4H3;2*1H3;/q-1;;;+1/b6-5-,9-7+;;;
InChIKeyPKWZCOSFHCJXLY-LAQJPSDGSA-N
MW224.99 g/mol
LogP2.16
Rot. Bonds3

About (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine

(Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine (PubChem CID 166498056) has the molecular formula C9H19GaN2 and a molecular weight of 224.99 g/mol. Its IUPAC name is (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine
PubChem CID166498056
Molecular FormulaC9H19GaN2
Molecular Weight224.99 g/mol
Exact Mass224.08
IUPAC Name(Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(C)/C=C(/C)N(C)[Ga](C)C
InChIInChI=1S/C7H13N2.2CH3.Ga/c1-6(8-3)5-7(2)9-4;;;/h5H,1-4H3;2*1H3;/q-1;;;+1/b6-5-,9-7+;;;
InChIKeyPKWZCOSFHCJXLY-LAQJPSDGSA-N
XLogP2.16
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.99
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N-dimethylgallanyl-N-methyl-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

Bis(mu2-hydrido)-bis(N,N'-dimethylpentane-2,4-diiminato-N,N')-di-magnesium(II)
CID 46238547
dimagnesium;hydride;bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 129892958
Bis(4-N-methylimino-2-N-methylamino-2-pentene)bis(dimethylamido) zirconium(IV)
CID 139130801
manganese(2+);bis(methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide)
CID 162406733
[(Z)-4-tert-butyliminopent-2-en-2-yl]-methylazanide
CID 58104802
methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide
CID 58104814
methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide;trichlorotitanium(1+)
CID 58635679
tris(dimethylazanide);methyl-[(Z)-4-methyliminopent-2-en-2-yl]azanide;zirconium(4+)
CID 59137871
(Z)-N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 59782212
N,N-dimethyl-4-methyliminopent-2-en-2-amine
CID 72560398
1,4,6-Trimethyl-2-methylidenepyrimidine
CID 123254644
Methyl-pent-3-en-2-ylidene-prop-1-en-2-ylazanium
CID 123554348

Frequently Asked Questions

What is the IUPAC name of (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine?
The IUPAC name of (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine (CID 166498056) is (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine?
The canonical SMILES for (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine is C/N=C(C)/C=C(/C)N(C)[Ga](C)C.
What is the InChIKey of (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine?
The InChIKey is PKWZCOSFHCJXLY-LAQJPSDGSA-N. The full InChI is InChI=1S/C7H13N2.2CH3.Ga/c1-6(8-3)5-7(2)9-4;;;/h5H,1-4H3;2*1H3;/q-1;;;+1/b6-5-,9-7+;;;.
What are the key properties of (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine?
(Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine has a molecular weight of 224.99 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-dimethylgallanyl-N-methyl-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 166498056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).