[4-[chloro(dimethyl)silyl]phenyl]methanamine

C9H14ClNSi — CID 150140052

IUPAC[4-[chloro(dimethyl)silyl]phenyl]methanamine
SMILESC[Si](C)(Cl)c1ccc(CN)cc1
InChIInChI=1S/C9H14ClNSi/c1-12(2,10)9-5-3-8(7-11)4-6-9/h3-6H,7,11H2,1-2H3
InChIKeyFDCBFHAPKXPPAC-UHFFFAOYSA-N
MW199.76 g/mol
LogP1.80
Rot. Bonds2

About [4-[chloro(dimethyl)silyl]phenyl]methanamine

[4-[chloro(dimethyl)silyl]phenyl]methanamine (PubChem CID 150140052) has the molecular formula C9H14ClNSi and a molecular weight of 199.76 g/mol. Its IUPAC name is [4-[chloro(dimethyl)silyl]phenyl]methanamine.

Molecular Properties

Compound Name[4-[chloro(dimethyl)silyl]phenyl]methanamine
PubChem CID150140052
Molecular FormulaC9H14ClNSi
Molecular Weight199.76 g/mol
Exact Mass199.06
IUPAC Name[4-[chloro(dimethyl)silyl]phenyl]methanamine
SMILESC[Si](C)(Cl)c1ccc(CN)cc1
InChIInChI=1S/C9H14ClNSi/c1-12(2,10)9-5-3-8(7-11)4-6-9/h3-6H,7,11H2,1-2H3
InChIKeyFDCBFHAPKXPPAC-UHFFFAOYSA-N
XLogP1.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.76
LogP ≤ 51.80
H-Bond Donors ≤ 51
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 [4-[chloro(dimethyl)silyl]phenyl]methanamine?
The IUPAC name of [4-[chloro(dimethyl)silyl]phenyl]methanamine (CID 150140052) is [4-[chloro(dimethyl)silyl]phenyl]methanamine.
What is the SMILES notation for [4-[chloro(dimethyl)silyl]phenyl]methanamine?
The canonical SMILES for [4-[chloro(dimethyl)silyl]phenyl]methanamine is C[Si](C)(Cl)c1ccc(CN)cc1.
What is the InChIKey of [4-[chloro(dimethyl)silyl]phenyl]methanamine?
The InChIKey is FDCBFHAPKXPPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClNSi/c1-12(2,10)9-5-3-8(7-11)4-6-9/h3-6H,7,11H2,1-2H3.
What are the key properties of [4-[chloro(dimethyl)silyl]phenyl]methanamine?
[4-[chloro(dimethyl)silyl]phenyl]methanamine has a molecular weight of 199.76 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[chloro(dimethyl)silyl]phenyl]methanamine is sourced from PubChem (CID 150140052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).