3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride

C8H18AgClN3 — CID 174929426

IUPAC3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride
SMILESCCN=C=NCCCN(C)C.Cl.[Ag]
InChIInChI=1S/C8H17N3.Ag.ClH/c1-4-9-8-10-6-5-7-11(2)3;;/h4-7H2,1-3H3;;1H
InChIKeyWDKFTIGOESLLFE-UHFFFAOYSA-N
MW299.57 g/mol
LogP1.55
Rot. Bonds5

About 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride

3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride (PubChem CID 174929426) has the molecular formula C8H18AgClN3 and a molecular weight of 299.57 g/mol. Its IUPAC name is 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride.

Molecular Properties

Compound Name3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride
PubChem CID174929426
Molecular FormulaC8H18AgClN3
Molecular Weight299.57 g/mol
Exact Mass298.02
IUPAC Name3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride
SMILESCCN=C=NCCCN(C)C.Cl.[Ag]
InChIInChI=1S/C8H17N3.Ag.ClH/c1-4-9-8-10-6-5-7-11(2)3;;/h4-7H2,1-3H3;;1H
InChIKeyWDKFTIGOESLLFE-UHFFFAOYSA-N
XLogP1.55
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.57
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 174499626
ethene;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 87575427
azane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
CID 146446789
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;propan-2-one
CID 158337348
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;methylsulfinylmethane
CID 87433592
butan-1-ol;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine
CID 170171084
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;N-ethyl-N-propan-2-ylpropan-2-amine
CID 86755171
1-chlorotetradecane;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 174522599
N,N-dimethyl-3-(propyliminomethylideneamino)propan-1-amine
CID 11480685
trisodium;dihydrogen phosphate;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrogen phosphate;hydrochloride
CID 174942509
3-(ethyliminomethylideneamino)-N,N-bis(sulfanyl)propan-1-amine
CID 150563881
N,N-dimethyl-3-(2-methylpropyliminomethylideneamino)propan-1-amine;hydrochloride
CID 162304570

Frequently Asked Questions

What is the IUPAC name of 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride?
The IUPAC name of 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride (CID 174929426) is 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride.
What is the SMILES notation for 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride?
The canonical SMILES for 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride is CCN=C=NCCCN(C)C.Cl.[Ag].
What is the InChIKey of 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride?
The InChIKey is WDKFTIGOESLLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3.Ag.ClH/c1-4-9-8-10-6-5-7-11(2)3;;/h4-7H2,1-3H3;;1H.
What are the key properties of 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride?
3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride has a molecular weight of 299.57 g/mol, XLogP of 1.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;silver;hydrochloride is sourced from PubChem (CID 174929426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).