N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine

C10H27NSi2 — CID 150936348

IUPACN-diethylsilylsilyl-N-propan-2-ylpropan-2-amine
SMILESCC[SiH](CC)[SiH2]N(C(C)C)C(C)C
InChIInChI=1S/C10H27NSi2/c1-7-13(8-2)12-11(9(3)4)10(5)6/h9-10,13H,7-8,12H2,1-6H3
InChIKeyLHCKQOYBXJEZSC-UHFFFAOYSA-N
MW217.50 g/mol
LogP1.95
Rot. Bonds6

About N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine

N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine (PubChem CID 150936348) has the molecular formula C10H27NSi2 and a molecular weight of 217.50 g/mol. Its IUPAC name is N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-diethylsilylsilyl-N-propan-2-ylpropan-2-amine
PubChem CID150936348
Molecular FormulaC10H27NSi2
Molecular Weight217.50 g/mol
Exact Mass217.17
IUPAC NameN-diethylsilylsilyl-N-propan-2-ylpropan-2-amine
SMILESCC[SiH](CC)[SiH2]N(C(C)C)C(C)C
InChIInChI=1S/C10H27NSi2/c1-7-13(8-2)12-11(9(3)4)10(5)6/h9-10,13H,7-8,12H2,1-6H3
InChIKeyLHCKQOYBXJEZSC-UHFFFAOYSA-N
XLogP1.95
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.50
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine 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

N-[2-[di(propan-2-yl)amino]silylethylsilyl]-N-propan-2-ylpropan-2-amine
CID 123956981
sulfuric acid;triethyl(methyl)phosphanium
CID 174902291
N-butan-2-yl-N-[di(butan-2-yl)amino]silylsilylbutan-2-amine
CID 123473093
CID 87866198
CID 87866198
N-ethyl-N-(1,2,3-13C3)propan-2-yl(1,2,3-13C3)propan-2-amine
CID 71309796
N-butan-2-yl-N-dibromosilylbutan-2-amine
CID 140711227
N-ethyl-N-(trimethyl-λ4-sulfanyl)propan-2-amine
CID 164554404
(2R)-butane-2-sulfonic acid
CID 46398806
1-bromo-N-(2-methylpropyl)-N-propan-2-ylmethanesulfonamide
CID 83084972
1-aminopropane-1-sulfonic acid;3-(dimethylamino)propan-1-ol
CID 174873794
N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride
CID 45108321
bis(N-ethyl-N-propan-2-ylpropan-2-amine);hydrofluoride
CID 159245549

Frequently Asked Questions

What is the IUPAC name of N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine (CID 150936348) is N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine is CC[SiH](CC)[SiH2]N(C(C)C)C(C)C.
What is the InChIKey of N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine?
The InChIKey is LHCKQOYBXJEZSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NSi2/c1-7-13(8-2)12-11(9(3)4)10(5)6/h9-10,13H,7-8,12H2,1-6H3.
What are the key properties of N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine?
N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine has a molecular weight of 217.50 g/mol, XLogP of 1.95, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-diethylsilylsilyl-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 150936348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).