1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine

C10H16ClNSi — CID 137331040

IUPAC1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[SiH](C)Cl
InChIInChI=1S/C10H16ClNSi/c1-12(2)8-9-6-4-5-7-10(9)13(3)11/h4-7,13H,8H2,1-3H3
InChIKeyLPYOCGFGGFBDBR-UHFFFAOYSA-N
MW213.78 g/mol
LogP1.55
Rot. Bonds3

About 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine

1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 137331040) has the molecular formula C10H16ClNSi and a molecular weight of 213.78 g/mol. Its IUPAC name is 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine
PubChem CID137331040
Molecular FormulaC10H16ClNSi
Molecular Weight213.78 g/mol
Exact Mass213.07
IUPAC Name1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[SiH](C)Cl
InChIInChI=1S/C10H16ClNSi/c1-12(2)8-9-6-4-5-7-10(9)13(3)11/h4-7,13H,8H2,1-3H3
InChIKeyLPYOCGFGGFBDBR-UHFFFAOYSA-N
XLogP1.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.78
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine (CID 137331040) is 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1[SiH](C)Cl.
What is the InChIKey of 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is LPYOCGFGGFBDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClNSi/c1-12(2)8-9-6-4-5-7-10(9)13(3)11/h4-7,13H,8H2,1-3H3.
What are the key properties of 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 213.78 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 137331040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).