1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine

C10H27N3Si — CID 123500695

IUPAC1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine
SMILESCN(C)C(CCC[SiH3])(N(C)C)N(C)C
InChIInChI=1S/C10H27N3Si/c1-11(2)10(12(3)4,13(5)6)8-7-9-14/h7-9H2,1-6,14H3
InChIKeySOJNWPWWCZAMMJ-UHFFFAOYSA-N
MW217.43 g/mol
LogP-0.11
Rot. Bonds6

About 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine

1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine (PubChem CID 123500695) has the molecular formula C10H27N3Si and a molecular weight of 217.43 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine
PubChem CID123500695
Molecular FormulaC10H27N3Si
Molecular Weight217.43 g/mol
Exact Mass217.20
IUPAC Name1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine
SMILESCN(C)C(CCC[SiH3])(N(C)C)N(C)C
InChIInChI=1S/C10H27N3Si/c1-11(2)10(12(3)4,13(5)6)8-7-9-14/h7-9H2,1-6,14H3
InChIKeySOJNWPWWCZAMMJ-UHFFFAOYSA-N
XLogP-0.11
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.43
LogP ≤ 5-0.11
H-Bond Donors ≤ 50
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'}

Analyze 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine with MolForge

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Related Compounds

N,N,2,2,4,4-hexamethyl-3-(2-silylethyl)pentan-3-amine
CID 123893092
N,N-dimethyl-12-silyldodecan-1-amine
CID 154021262
1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-2-phosphanylethane-1,1,1-triamine
CID 18786655
1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-3-(1,3,5-triazinan-2-yl)propane-1,1,1-triamine
CID 57113550
6-silylhexylsilane
CID 123693844
1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyldecane-1,1,1-triamine
CID 151530221
1-N',1-N',1-N",1-N"-tetraethyl-1-N,1-N-dimethylpropane-1,1,1-triamine
CID 175352703
N,N,2,2,4,4-hexamethyl-3-(silylmethyl)pentan-3-amine
CID 123173704
1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine
CID 173426339
1-N,1-N',1-N"-triethyl-1-N,1-N',1-N"-trimethyl-2-silylethane-1,1,1-triamine
CID 154031928
dodecylsilane
CID 57354986
N,N-diethyl-4-silylbutan-1-amine
CID 123327780

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine?
The IUPAC name of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine (CID 123500695) is 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine?
The canonical SMILES for 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine is CN(C)C(CCC[SiH3])(N(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine?
The InChIKey is SOJNWPWWCZAMMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3Si/c1-11(2)10(12(3)4,13(5)6)8-7-9-14/h7-9H2,1-6,14H3.
What are the key properties of 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine?
1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine has a molecular weight of 217.43 g/mol, XLogP of -0.11, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N',1-N",1-N"-hexamethyl-4-silylbutane-1,1,1-triamine is sourced from PubChem (CID 123500695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).