1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine

C11H29N3Si — CID 123764566

IUPAC1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine
SMILESCCCNC(C[SiH3])(NCCC)NCCC
InChIInChI=1S/C11H29N3Si/c1-4-7-12-11(10-15,13-8-5-2)14-9-6-3/h12-14H,4-10H2,1-3,15H3
InChIKeyFHDSQLTUXQLVDD-UHFFFAOYSA-N
MW231.46 g/mol
LogP0.42
Rot. Bonds10

About 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine

1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine (PubChem CID 123764566) has the molecular formula C11H29N3Si and a molecular weight of 231.46 g/mol. Its IUPAC name is 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine.

Molecular Properties

Compound Name1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine
PubChem CID123764566
Molecular FormulaC11H29N3Si
Molecular Weight231.46 g/mol
Exact Mass231.21
IUPAC Name1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine
SMILESCCCNC(C[SiH3])(NCCC)NCCC
InChIInChI=1S/C11H29N3Si/c1-4-7-12-11(10-15,13-8-5-2)14-9-6-3/h12-14H,4-10H2,1-3,15H3
InChIKeyFHDSQLTUXQLVDD-UHFFFAOYSA-N
XLogP0.42
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.46
LogP ≤ 50.42
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

1-N,1-N'-dipropyl-1-silylethane-1,1-diamine
CID 174202627
1,1,1,3,3,3-hexafluoro-N-propyl-2-(trifluoromethyl)propan-2-amine;hydrochloride
CID 19354702
1-N"-propylbutane-1,1,1-triamine
CID 91113013
N-silylpropan-1-amine
CID 123593854
1,1,1-trifluoro-2-methyl-N-propylbutan-2-amine
CID 66204976
1-chloro-2-methyl-N-propylbutan-2-amine
CID 65024728
2-cyclopentyl-2-(propylamino)propan-1-ol
CID 64758093
2-propyl-2-(propylamino)pentanenitrile
CID 28900772
1-N",1-N"-dimethyl-1-N'-propylpropane-1,1,1-triamine
CID 118624734
3-propyl-3-(propylamino)hexan-1-ol
CID 65234503
2-hydroxy-2-(propylamino)propanal
CID 173197010
N-[3-methyl-3-(propylamino)butan-2-ylidene]hydroxylamine
CID 74050975

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine?
The IUPAC name of 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine (CID 123764566) is 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine.
What is the SMILES notation for 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine?
The canonical SMILES for 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine is CCCNC(C[SiH3])(NCCC)NCCC.
What is the InChIKey of 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine?
The InChIKey is FHDSQLTUXQLVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29N3Si/c1-4-7-12-11(10-15,13-8-5-2)14-9-6-3/h12-14H,4-10H2,1-3,15H3.
What are the key properties of 1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine?
1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine has a molecular weight of 231.46 g/mol, XLogP of 0.42, 10 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"-tripropyl-2-silylethane-1,1,1-triamine is sourced from PubChem (CID 123764566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).