N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine

C11H31NO2Si3 — CID 154027703

IUPACN-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C11H31NO2Si3/c1-10(2)12(11(3)4)17(9,13-15(5)6)14-16(7)8/h10-11,15-16H,1-9H3
InChIKeyPCMPTCSXJMMHJM-UHFFFAOYSA-N
MW293.63 g/mol
LogP2.67
Rot. Bonds7

About N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine

N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine (PubChem CID 154027703) has the molecular formula C11H31NO2Si3 and a molecular weight of 293.63 g/mol. Its IUPAC name is N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine
PubChem CID154027703
Molecular FormulaC11H31NO2Si3
Molecular Weight293.63 g/mol
Exact Mass293.17
IUPAC NameN-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)[Si](C)(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C11H31NO2Si3/c1-10(2)12(11(3)4)17(9,13-15(5)6)14-16(7)8/h10-11,15-16H,1-9H3
InChIKeyPCMPTCSXJMMHJM-UHFFFAOYSA-N
XLogP2.67
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.63
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine?
The IUPAC name of N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine (CID 154027703) is N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)[Si](C)(O[SiH](C)C)O[SiH](C)C.
What is the InChIKey of N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine?
The InChIKey is PCMPTCSXJMMHJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NO2Si3/c1-10(2)12(11(3)4)17(9,13-15(5)6)14-16(7)8/h10-11,15-16H,1-9H3.
What are the key properties of N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine?
N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine has a molecular weight of 293.63 g/mol, XLogP of 2.67, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylsilyloxy)-methylsilyl]-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 154027703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).