2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine

C21H49N3OSi — CID 140647508

IUPAC2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine
SMILESCCN(CC)CC(CC[Si](C)(C)OC)(CN(CC)CC)CN(CC)CC
InChIInChI=1S/C21H49N3OSi/c1-10-22(11-2)18-21(19-23(12-3)13-4,20-24(14-5)15-6)16-17-26(8,9)25-7/h10-20H2,1-9H3
InChIKeyTVBFWYZSMYLTBM-UHFFFAOYSA-N
MW387.73 g/mol
LogP4.24
Rot. Bonds16

About 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine

2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine (PubChem CID 140647508) has the molecular formula C21H49N3OSi and a molecular weight of 387.73 g/mol. Its IUPAC name is 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine.

Molecular Properties

Compound Name2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine
PubChem CID140647508
Molecular FormulaC21H49N3OSi
Molecular Weight387.73 g/mol
Exact Mass387.36
IUPAC Name2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine
SMILESCCN(CC)CC(CC[Si](C)(C)OC)(CN(CC)CC)CN(CC)CC
InChIInChI=1S/C21H49N3OSi/c1-10-22(11-2)18-21(19-23(12-3)13-4,20-24(14-5)15-6)16-17-26(8,9)25-7/h10-20H2,1-9H3
InChIKeyTVBFWYZSMYLTBM-UHFFFAOYSA-N
XLogP4.24
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds16
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.73
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine?
The IUPAC name of 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine (CID 140647508) is 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine.
What is the SMILES notation for 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine?
The canonical SMILES for 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine is CCN(CC)CC(CC[Si](C)(C)OC)(CN(CC)CC)CN(CC)CC.
What is the InChIKey of 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine?
The InChIKey is TVBFWYZSMYLTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H49N3OSi/c1-10-22(11-2)18-21(19-23(12-3)13-4,20-24(14-5)15-6)16-17-26(8,9)25-7/h10-20H2,1-9H3.
What are the key properties of 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine?
2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine has a molecular weight of 387.73 g/mol, XLogP of 4.24, 16 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylaminomethyl)-N,N,N',N'-tetraethyl-2-[2-[methoxy(dimethyl)silyl]ethyl]propane-1,3-diamine is sourced from PubChem (CID 140647508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).