dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine

C17H47ClK2N4O3Si2 — CID 157388343

IUPACdipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine
SMILESCCNCCCNC[Si](C)(C)C.C[Si](C)(C)CCl.NCCCN.O=CO[O-].[H-].[K+].[K+]
InChIInChI=1S/C9H24N2Si.C4H11ClSi.C3H10N2.CH2O3.2K.H/c1-5-10-7-6-8-11-9-12(2,3)4;1-6(2,3)4-5;4-2-1-3-5;2-1-4-3;;;/h10-11H,5-9H2,1-4H3;4H2,1-3H3;1-5H2;1,3H;;;/q;;;;2*+1;-1/p-1
InChIKeyPYEIJUFIDGQCDC-UHFFFAOYSA-M
MW525.41 g/mol
LogP-4.60
Rot. Bonds11

About dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine

dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine (PubChem CID 157388343) has the molecular formula C17H47ClK2N4O3Si2 and a molecular weight of 525.41 g/mol. Its IUPAC name is dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine.

Molecular Properties

Compound Namedipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine
PubChem CID157388343
Molecular FormulaC17H47ClK2N4O3Si2
Molecular Weight525.41 g/mol
Exact Mass524.21
IUPAC Namedipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine
SMILESCCNCCCNC[Si](C)(C)C.C[Si](C)(C)CCl.NCCCN.O=CO[O-].[H-].[K+].[K+]
InChIInChI=1S/C9H24N2Si.C4H11ClSi.C3H10N2.CH2O3.2K.H/c1-5-10-7-6-8-11-9-12(2,3)4;1-6(2,3)4-5;4-2-1-3-5;2-1-4-3;;;/h10-11H,5-9H2,1-4H3;4H2,1-3H3;1-5H2;1,3H;;;/q;;;;2*+1;-1/p-1
InChIKeyPYEIJUFIDGQCDC-UHFFFAOYSA-M
XLogP-4.60
TPSA125.46 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500525.41
LogP ≤ 5-4.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine 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'-[3-[3-(ethylamino)propylamino]propyl]pentane-1,5-diamine;tetrahydrobromide
CID 162339984
4-[4-(ethylamino)butoxy]butan-1-amine
CID 163399899
N'-ethylethane-1,2-diamine;hydrochloride
CID 19427140
N-ethyl-3-triethoxysilylpropan-1-amine;3-triethoxysilylpropan-1-amine
CID 88688172
N-(trimethylsilylmethyl)propan-1-amine
CID 21138655
N'-(3-trimethylsilylpropyl)pentane-1,5-diamine
CID 161138133
N'-[[2-[[4-(ethylamino)butylamino]methyl]cyclopropyl]methyl]butane-1,4-diamine
CID 23590154
N'-ethylpropane-1,3-diamine;2-methylprop-2-enoic acid
CID 87238124
N-ethyl-N'-[4-[4-(ethylamino)butylamino]butyl]pentane-1,5-diamine;N-ethyl-N'-[4-[3-(ethylamino)propylamino]butyl]butane-1,4-diamine;N-ethyl-N'-[3-[3-(ethylamino)propylamino]propyl]butane-1,4-diamine
CID 159678925
ethane;N'-[4-(ethylamino)butyl]-N'-methylbutane-1,4-diamine;molecular hydrogen
CID 145215099
N-ethylethanamine;tetradecan-1-amine
CID 174652830
N-ethylethanamine;hexan-1-amine
CID 18330686

Frequently Asked Questions

What is the IUPAC name of dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine?
The IUPAC name of dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine (CID 157388343) is dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine.
What is the SMILES notation for dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine?
The canonical SMILES for dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine is CCNCCCNC[Si](C)(C)C.C[Si](C)(C)CCl.NCCCN.O=CO[O-].[H-].[K+].[K+].
What is the InChIKey of dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine?
The InChIKey is PYEIJUFIDGQCDC-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H24N2Si.C4H11ClSi.C3H10N2.CH2O3.2K.H/c1-5-10-7-6-8-11-9-12(2,3)4;1-6(2,3)4-5;4-2-1-3-5;2-1-4-3;;;/h10-11H,5-9H2,1-4H3;4H2,1-3H3;1-5H2;1,3H;;;/q;;;;2*+1;-1/p-1.
What are the key properties of dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine?
dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine has a molecular weight of 525.41 g/mol, XLogP of -4.60, 11 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for dipotassium;chloromethyl(trimethyl)silane;N-ethyl-N'-(trimethylsilylmethyl)propane-1,3-diamine;hydride;oxido formate;propane-1,3-diamine is sourced from PubChem (CID 157388343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).