N-chloro-2-methyl-N-silylpropan-2-amine

C4H12ClNSi — CID 173308456

IUPACN-chloro-2-methyl-N-silylpropan-2-amine
SMILESCC(C)(C)N([SiH3])Cl
InChIInChI=1S/C4H12ClNSi/c1-4(2,3)6(5)7/h1-3,7H3
InChIKeyRGHVVGIPFXHURK-UHFFFAOYSA-N
MW137.69 g/mol
LogP0.52
Rot. Bonds

About N-chloro-2-methyl-N-silylpropan-2-amine

N-chloro-2-methyl-N-silylpropan-2-amine (PubChem CID 173308456) has the molecular formula C4H12ClNSi and a molecular weight of 137.69 g/mol. Its IUPAC name is N-chloro-2-methyl-N-silylpropan-2-amine.

Molecular Properties

Compound NameN-chloro-2-methyl-N-silylpropan-2-amine
PubChem CID173308456
Molecular FormulaC4H12ClNSi
Molecular Weight137.69 g/mol
Exact Mass137.04
IUPAC NameN-chloro-2-methyl-N-silylpropan-2-amine
SMILESCC(C)(C)N([SiH3])Cl
InChIInChI=1S/C4H12ClNSi/c1-4(2,3)6(5)7/h1-3,7H3
InChIKeyRGHVVGIPFXHURK-UHFFFAOYSA-N
XLogP0.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.69
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 123826622
CID 123826622
CID 173308455
CID 173308455

Frequently Asked Questions

What is the IUPAC name of N-chloro-2-methyl-N-silylpropan-2-amine?
The IUPAC name of N-chloro-2-methyl-N-silylpropan-2-amine (CID 173308456) is N-chloro-2-methyl-N-silylpropan-2-amine.
What is the SMILES notation for N-chloro-2-methyl-N-silylpropan-2-amine?
The canonical SMILES for N-chloro-2-methyl-N-silylpropan-2-amine is CC(C)(C)N([SiH3])Cl.
What is the InChIKey of N-chloro-2-methyl-N-silylpropan-2-amine?
The InChIKey is RGHVVGIPFXHURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12ClNSi/c1-4(2,3)6(5)7/h1-3,7H3.
What are the key properties of N-chloro-2-methyl-N-silylpropan-2-amine?
N-chloro-2-methyl-N-silylpropan-2-amine has a molecular weight of 137.69 g/mol, XLogP of 0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-chloro-2-methyl-N-silylpropan-2-amine is sourced from PubChem (CID 173308456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).