1-N'-(1-silylethyl)propane-1,1-diamine

C5H16N2Si — CID 173101185

IUPAC1-N'-(1-silylethyl)propane-1,1-diamine
SMILESCCC(N)NC(C)[SiH3]
InChIInChI=1S/C5H16N2Si/c1-3-5(6)7-4(2)8/h4-5,7H,3,6H2,1-2,8H3
InChIKeyGTIGXOUVOIEAJB-UHFFFAOYSA-N
MW132.28 g/mol
LogP-1.02
Rot. Bonds3

About 1-N'-(1-silylethyl)propane-1,1-diamine

1-N'-(1-silylethyl)propane-1,1-diamine (PubChem CID 173101185) has the molecular formula C5H16N2Si and a molecular weight of 132.28 g/mol. Its IUPAC name is 1-N'-(1-silylethyl)propane-1,1-diamine.

Molecular Properties

Compound Name1-N'-(1-silylethyl)propane-1,1-diamine
PubChem CID173101185
Molecular FormulaC5H16N2Si
Molecular Weight132.28 g/mol
Exact Mass132.11
IUPAC Name1-N'-(1-silylethyl)propane-1,1-diamine
SMILESCCC(N)NC(C)[SiH3]
InChIInChI=1S/C5H16N2Si/c1-3-5(6)7-4(2)8/h4-5,7H,3,6H2,1-2,8H3
InChIKeyGTIGXOUVOIEAJB-UHFFFAOYSA-N
XLogP-1.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.28
LogP ≤ 5-1.02
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'}

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Related Compounds

1-N'-[1-(2-aminopropylamino)ethyl]propane-1,1-diamine
CID 20981244
1-N'-(1-trimethoxysilylethyl)propane-1,1-diamine
CID 22341658
2-(1-aminopropylamino)-3-methylbutan-2-ol
CID 134537285
butan-2-amine;(2R)-butan-2-amine;methane
CID 160926504
propane;N-propan-2-ylpentan-3-amine
CID 144761250
CID 169430456
CID 169430456
1-N'-butylpropane-1,1-diamine
CID 22184083
1-(propan-2-ylamino)propan-1-ol
CID 20572331
butan-2-amine;nitrous acid
CID 87072377
(2R,3S)-3-methylpentane-1,2-diamine
CID 93094304
1-[amino(methyl)amino]-N-propan-2-ylpropan-1-amine
CID 118974928
butan-2-amine;formonitrile
CID 157293075

Frequently Asked Questions

What is the IUPAC name of 1-N'-(1-silylethyl)propane-1,1-diamine?
The IUPAC name of 1-N'-(1-silylethyl)propane-1,1-diamine (CID 173101185) is 1-N'-(1-silylethyl)propane-1,1-diamine.
What is the SMILES notation for 1-N'-(1-silylethyl)propane-1,1-diamine?
The canonical SMILES for 1-N'-(1-silylethyl)propane-1,1-diamine is CCC(N)NC(C)[SiH3].
What is the InChIKey of 1-N'-(1-silylethyl)propane-1,1-diamine?
The InChIKey is GTIGXOUVOIEAJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H16N2Si/c1-3-5(6)7-4(2)8/h4-5,7H,3,6H2,1-2,8H3.
What are the key properties of 1-N'-(1-silylethyl)propane-1,1-diamine?
1-N'-(1-silylethyl)propane-1,1-diamine has a molecular weight of 132.28 g/mol, XLogP of -1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-(1-silylethyl)propane-1,1-diamine is sourced from PubChem (CID 173101185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).