carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium

C18H26N2Pd-2 — CID 22967947

IUPACcarbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
SMILESCN(CCN(C)c1ccccc1)c1ccccc1.[CH3-].[CH3-].[Pd]
InChIInChI=1S/C16H20N2.2CH3.Pd/c1-17(15-9-5-3-6-10-15)13-14-18(2)16-11-7-4-8-12-16;;;/h3-12H,13-14H2,1-2H3;2*1H3;/q;2*-1;
InChIKeyQEVCHTMJGNRJSU-UHFFFAOYSA-N
MW376.84 g/mol
LogP4.16
Rot. Bonds5

About carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium

carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium (PubChem CID 22967947) has the molecular formula C18H26N2Pd-2 and a molecular weight of 376.84 g/mol. Its IUPAC name is carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium.

Molecular Properties

Compound Namecarbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
PubChem CID22967947
Molecular FormulaC18H26N2Pd-2
Molecular Weight376.84 g/mol
Exact Mass376.11
IUPAC Namecarbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium
SMILESCN(CCN(C)c1ccccc1)c1ccccc1.[CH3-].[CH3-].[Pd]
InChIInChI=1S/C16H20N2.2CH3.Pd/c1-17(15-9-5-3-6-10-15)13-14-18(2)16-11-7-4-8-12-16;;;/h3-12H,13-14H2,1-2H3;2*1H3;/q;2*-1;
InChIKeyQEVCHTMJGNRJSU-UHFFFAOYSA-N
XLogP4.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 177320801
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CID 70599954
1,1,3,3-tetramethyl-2-[2-(N-methylanilino)ethyl]guanidine
CID 111037460
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N-dodecyl-N-methylaniline;hydrochloride
CID 23333551
1-N,3-dimethyl-1-N-phenylbutane-1,3-diamine
CID 10797840
N-methyl-N-[(E)-pent-3-enyl]aniline
CID 162403387
ethene;N'-methyl-N'-phenylpropane-1,3-diamine
CID 143617453
2-(N-methylanilino)ethyl-triphenylphosphanium
CID 71322750
ethane;N'-methyl-N,N'-diphenylethane-1,2-diamine
CID 142921032
N-methyl-N-(3-pyrrol-1-ylpropyl)aniline
CID 43510642
N-tert-butyl-N'-methyl-N'-phenylethane-1,2-diamine
CID 54807376

Frequently Asked Questions

What is the IUPAC name of carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium?
The IUPAC name of carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium (CID 22967947) is carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium.
What is the SMILES notation for carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium?
The canonical SMILES for carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium is CN(CCN(C)c1ccccc1)c1ccccc1.[CH3-].[CH3-].[Pd].
What is the InChIKey of carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium?
The InChIKey is QEVCHTMJGNRJSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2.2CH3.Pd/c1-17(15-9-5-3-6-10-15)13-14-18(2)16-11-7-4-8-12-16;;;/h3-12H,13-14H2,1-2H3;2*1H3;/q;2*-1;.
What are the key properties of carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium?
carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium has a molecular weight of 376.84 g/mol, XLogP of 4.16, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N,N'-dimethyl-N,N'-diphenylethane-1,2-diamine;palladium is sourced from PubChem (CID 22967947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).