N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine

C10H25NSi — CID 4584006

IUPACN-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine
SMILESCC(C)C(C)(C)[Si](C)(C)N(C)C
InChIInChI=1S/C10H25NSi/c1-9(2)10(3,4)12(7,8)11(5)6/h9H,1-8H3
InChIKeyMAEITZRAZRCOLG-UHFFFAOYSA-N
MW187.40 g/mol
LogP3.19
Rot. Bonds3

About N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine

N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine (PubChem CID 4584006) has the molecular formula C10H25NSi and a molecular weight of 187.40 g/mol. Its IUPAC name is N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine
PubChem CID4584006
Molecular FormulaC10H25NSi
Molecular Weight187.40 g/mol
Exact Mass187.18
IUPAC NameN-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine
SMILESCC(C)C(C)(C)[Si](C)(C)N(C)C
InChIInChI=1S/C10H25NSi/c1-9(2)10(3,4)12(7,8)11(5)6/h9H,1-8H3
InChIKeyMAEITZRAZRCOLG-UHFFFAOYSA-N
XLogP3.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.40
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine (CID 4584006) is N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine is CC(C)C(C)(C)[Si](C)(C)N(C)C.
What is the InChIKey of N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine?
The InChIKey is MAEITZRAZRCOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi/c1-9(2)10(3,4)12(7,8)11(5)6/h9H,1-8H3.
What are the key properties of N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine?
N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine has a molecular weight of 187.40 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 4584006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).