1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine

C22H34N2OSi — CID 11049497

IUPAC1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc(CN(C)C)cc(OCc2cccc([Si](C)(C)C)c2)c1
InChIInChI=1S/C22H34N2OSi/c1-23(2)15-19-11-20(16-24(3)4)13-21(12-19)25-17-18-9-8-10-22(14-18)26(5,6)7/h8-14H,15-17H2,1-7H3
InChIKeyRQVFXFDGJBTTGI-UHFFFAOYSA-N
MW370.61 g/mol
LogP3.93
Rot. Bonds8

About 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine

1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine (PubChem CID 11049497) has the molecular formula C22H34N2OSi and a molecular weight of 370.61 g/mol. Its IUPAC name is 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine
PubChem CID11049497
Molecular FormulaC22H34N2OSi
Molecular Weight370.61 g/mol
Exact Mass370.24
IUPAC Name1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cc(CN(C)C)cc(OCc2cccc([Si](C)(C)C)c2)c1
InChIInChI=1S/C22H34N2OSi/c1-23(2)15-19-11-20(16-24(3)4)13-21(12-19)25-17-18-9-8-10-22(14-18)26(5,6)7/h8-14H,15-17H2,1-7H3
InChIKeyRQVFXFDGJBTTGI-UHFFFAOYSA-N
XLogP3.93
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.61
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[3-[(2-ethylphenoxy)methyl]phenyl]-N,N-dimethylmethanamine
CID 52935326
3-[[4-[(dimethylamino)methyl]phenyl]methoxy]phenol
CID 155241644
1-[3-[[2-[4-[5-[[3-[(dimethylamino)methyl]phenyl]methoxy]-3H-indol-2-yl]phenyl]-3H-indol-5-yl]oxymethyl]phenyl]-N,N-dimethylmethanamine
CID 161052484
1,3-dibromo-5-phenylmethoxybenzene;trimethyl-(3-phenylmethoxy-5-trimethylsilylphenyl)silane
CID 158971127
4-[[3-(dimethylamino)phenyl]methoxy]benzonitrile
CID 82245048
[3,5-bis(phenylmethoxy)phenyl]methyl-[[3-[[[3,5-bis(phenylmethoxy)phenyl]methyl-dimethylazaniumyl]methyl]-5-tris[3,5-bis[[[3,5-bis(phenylmethoxy)phenyl]methyl-dimethylazaniumyl]methyl]phenyl]silylphenyl]methyl]-dimethylazanium
CID 101089892
N,N-dimethyl-1-[3-(3-methylbutoxy)phenyl]methanamine
CID 142090571
methyl-tris(4-phenylmethoxyphenyl)silane
CID 90283739
2-(3-trimethylsilylphenyl)acetonitrile
CID 18547281
1-(methoxymethyl)-3-phenylmethoxybenzene
CID 59224255
ethane;4-[[3-(phenoxymethyl)phenyl]methoxy]benzonitrile
CID 91060810
N-ethyl-N-[(3-phenylmethoxyphenyl)methyl]ethanamine
CID 4675153

Frequently Asked Questions

What is the IUPAC name of 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine (CID 11049497) is 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1cc(CN(C)C)cc(OCc2cccc([Si](C)(C)C)c2)c1.
What is the InChIKey of 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine?
The InChIKey is RQVFXFDGJBTTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2OSi/c1-23(2)15-19-11-20(16-24(3)4)13-21(12-19)25-17-18-9-8-10-22(14-18)26(5,6)7/h8-14H,15-17H2,1-7H3.
What are the key properties of 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine?
1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine has a molecular weight of 370.61 g/mol, XLogP of 3.93, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[(dimethylamino)methyl]-5-[(3-trimethylsilylphenyl)methoxy]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 11049497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).