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'}

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Related Compounds

1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
N,N-dimethyl-1-(2-trichlorosilylphenyl)methanamine
CID 15371807
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
CID 138974220
CID 138974220
1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine
CID 12987217
hexamagnesium;hexakis([2-[(dimethylamino)methyl]phenyl]azanide)
CID 139241421
N,N-dimethyl-1-(2-propylphenyl)methanamine
CID 12709346
Tris(2-((dimethylamino)methyl)phenyl)germane
CID 15772942
1-[2-[[2-[(dimethylamino)methyl]phenyl]-methylphosphanyl]phenyl]-N,N-dimethylmethanamine
CID 11050518
CID 138973114
CID 138973114
1-(2-dimethylstannylphenyl)-N,N-dimethylmethanamine
CID 14950094

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).