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

C11H18ClNSi — CID 15426416

IUPAC1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[Si](C)(C)Cl
InChIInChI=1S/C11H18ClNSi/c1-13(2)9-10-7-5-6-8-11(10)14(3,4)12/h5-8H,9H2,1-4H3
InChIKeyQBMUBIGPOPTWTC-UHFFFAOYSA-N
MW227.81 g/mol
LogP2.40
Rot. Bonds3

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

1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 15426416) has the molecular formula C11H18ClNSi and a molecular weight of 227.81 g/mol. Its IUPAC name is 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine
PubChem CID15426416
Molecular FormulaC11H18ClNSi
Molecular Weight227.81 g/mol
Exact Mass227.09
IUPAC Name1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[Si](C)(C)Cl
InChIInChI=1S/C11H18ClNSi/c1-13(2)9-10-7-5-6-8-11(10)14(3,4)12/h5-8H,9H2,1-4H3
InChIKeyQBMUBIGPOPTWTC-UHFFFAOYSA-N
XLogP2.40
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.81
LogP ≤ 52.40
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'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine (CID 15426416) is 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1[Si](C)(C)Cl.
What is the InChIKey of 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is QBMUBIGPOPTWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClNSi/c1-13(2)9-10-7-5-6-8-11(10)14(3,4)12/h5-8H,9H2,1-4H3.
What are the key properties of 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 227.81 g/mol, XLogP of 2.40, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[chloro(dimethyl)silyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 15426416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).