1-N,1-N'-dipropyl-1-silylethane-1,1-diamine

C8H22N2Si — CID 174202627

IUPAC1-N,1-N'-dipropyl-1-silylethane-1,1-diamine
SMILESCCCNC(C)([SiH3])NCCC
InChIInChI=1S/C8H22N2Si/c1-4-6-9-8(3,11)10-7-5-2/h9-10H,4-7H2,1-3,11H3
InChIKeyKUSXBSAAQXXOLW-UHFFFAOYSA-N
MW174.36 g/mol
LogP0.02
Rot. Bonds6

About 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine

1-N,1-N'-dipropyl-1-silylethane-1,1-diamine (PubChem CID 174202627) has the molecular formula C8H22N2Si and a molecular weight of 174.36 g/mol. Its IUPAC name is 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine.

Molecular Properties

Compound Name1-N,1-N'-dipropyl-1-silylethane-1,1-diamine
PubChem CID174202627
Molecular FormulaC8H22N2Si
Molecular Weight174.36 g/mol
Exact Mass174.16
IUPAC Name1-N,1-N'-dipropyl-1-silylethane-1,1-diamine
SMILESCCCNC(C)([SiH3])NCCC
InChIInChI=1S/C8H22N2Si/c1-4-6-9-8(3,11)10-7-5-2/h9-10H,4-7H2,1-3,11H3
InChIKeyKUSXBSAAQXXOLW-UHFFFAOYSA-N
XLogP0.02
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.36
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'-dipropyl-1-silylethane-1,1-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

1-N,1-N',1-N"-tripropyl-2-silylethane-1,1,1-triamine
CID 123764566
1-chloro-2-methyl-N-propylbutan-2-amine
CID 65024728
1,1,1-trifluoro-2-methyl-N-propylbutan-2-amine
CID 66204976
2-hydroxy-2-(propylamino)propanal
CID 173197010
2-cyclopentyl-2-(propylamino)propan-1-ol
CID 64758093
1-N"-propylbutane-1,1,1-triamine
CID 91113013
1,1,1,3,3,3-hexafluoro-N-propyl-2-(trifluoromethyl)propan-2-amine;hydrochloride
CID 19354702
N-[3-methyl-3-(propylamino)butan-2-ylidene]hydroxylamine
CID 74050975
2-N-methyl-1-N,2-N'-dipropylpropane-1,2,2-triamine
CID 149112157
3-methyl-3-(propylamino)butanoic acid
CID 65235823
N-silylpropan-1-amine
CID 123593854
2-methyl-1-(2-methylsulfanylbutan-2-yloxy)-N-propylpropan-2-amine
CID 137419169

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine?
The IUPAC name of 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine (CID 174202627) is 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine.
What is the SMILES notation for 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine?
The canonical SMILES for 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine is CCCNC(C)([SiH3])NCCC.
What is the InChIKey of 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine?
The InChIKey is KUSXBSAAQXXOLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22N2Si/c1-4-6-9-8(3,11)10-7-5-2/h9-10H,4-7H2,1-3,11H3.
What are the key properties of 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine?
1-N,1-N'-dipropyl-1-silylethane-1,1-diamine has a molecular weight of 174.36 g/mol, XLogP of 0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dipropyl-1-silylethane-1,1-diamine is sourced from PubChem (CID 174202627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).