1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine

C9H25N3Si — CID 123156156

IUPAC1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine
SMILESCCNC(CC[SiH3])(NCC)NCC
InChIInChI=1S/C9H25N3Si/c1-4-10-9(7-8-13,11-5-2)12-6-3/h10-12H,4-8H2,1-3,13H3
InChIKeyFZHWAIQQCXEVOG-UHFFFAOYSA-N
MW203.41 g/mol
LogP-0.36
Rot. Bonds8

About 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine

1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine (PubChem CID 123156156) has the molecular formula C9H25N3Si and a molecular weight of 203.41 g/mol. Its IUPAC name is 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine.

Molecular Properties

Compound Name1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine
PubChem CID123156156
Molecular FormulaC9H25N3Si
Molecular Weight203.41 g/mol
Exact Mass203.18
IUPAC Name1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine
SMILESCCNC(CC[SiH3])(NCC)NCC
InChIInChI=1S/C9H25N3Si/c1-4-10-9(7-8-13,11-5-2)12-6-3/h10-12H,4-8H2,1-3,13H3
InChIKeyFZHWAIQQCXEVOG-UHFFFAOYSA-N
XLogP-0.36
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.41
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

CID 17767689
CID 17767689
1-N'-[1-(propylamino)propyl]propane-1,1-diamine
CID 20407095
1-N'-[1-(ethylamino)propyl]propane-1,1-diamine
CID 20407107
1-N'-[1-(1-trimethoxysilylpropylamino)ethyl]ethane-1,1-diamine
CID 22568702
1-N,1-N',1-N"-triethylpropane-1,1,1-triamine
CID 54516099
1-N,1-N'-dipropylpropane-1,1-diamine
CID 57129127
1-N,1-N'-dipropylethane-1,1-diamine
CID 57754888
1-N'-[1-(3-trimethoxysilylpropylamino)ethyl]ethane-1,1-diamine
CID 87176237
CID 87335016
CID 87335016
CID 87335727
CID 87335727
1-N,1-N',1-N"-triethyl-3-trimethoxysilylpropane-1,1,1-triamine
CID 87909246
1-N-ethyl-1-N'-[1-(ethylamino)propyl]propane-1,1-diamine
CID 87914276

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine?
The IUPAC name of 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine (CID 123156156) is 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine.
What is the SMILES notation for 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine?
The canonical SMILES for 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine is CCNC(CC[SiH3])(NCC)NCC.
What is the InChIKey of 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine?
The InChIKey is FZHWAIQQCXEVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H25N3Si/c1-4-10-9(7-8-13,11-5-2)12-6-3/h10-12H,4-8H2,1-3,13H3.
What are the key properties of 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine?
1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine has a molecular weight of 203.41 g/mol, XLogP of -0.36, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N',1-N"-triethyl-3-silylpropane-1,1,1-triamine is sourced from PubChem (CID 123156156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).