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

C20H30Cl2N2Si2 — CID 12987217

IUPAC1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[Si](Cl)(c1ccccc1CN(C)C)[Si](C)(C)Cl
InChIInChI=1S/C20H30Cl2N2Si2/c1-23(2)15-17-11-7-9-13-19(17)26(22,25(5,6)21)20-14-10-8-12-18(20)16-24(3)4/h7-14H,15-16H2,1-6H3
InChIKeyKFVJWLULKJMHND-UHFFFAOYSA-N
MW425.55 g/mol
LogP3.63
Rot. Bonds7

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

1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine (PubChem CID 12987217) has the molecular formula C20H30Cl2N2Si2 and a molecular weight of 425.55 g/mol. Its IUPAC name is 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine
PubChem CID12987217
Molecular FormulaC20H30Cl2N2Si2
Molecular Weight425.55 g/mol
Exact Mass424.13
IUPAC Name1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1ccccc1[Si](Cl)(c1ccccc1CN(C)C)[Si](C)(C)Cl
InChIInChI=1S/C20H30Cl2N2Si2/c1-23(2)15-17-11-7-9-13-19(17)26(22,25(5,6)21)20-14-10-8-12-18(20)16-24(3)4/h7-14H,15-16H2,1-6H3
InChIKeyKFVJWLULKJMHND-UHFFFAOYSA-N
XLogP3.63
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.55
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

N,N-dimethyl-1-(2-trichlorosilylphenyl)methanamine
CID 15371807
1-[2-(dimethylamino-ethenyl-methylsilyl)phenyl]-N,N-dimethylmethanamine
CID 101261920
N,N-dimethyl-1-(2-triethoxysilylphenyl)methanamine
CID 71411551
1-[2-(chloromethyl)phenyl]-N,N-dimethylmethanamine
CID 14459148
1-[2-[[2-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine
CID 167700248
1-[2-[chloro(methyl)silyl]phenyl]-N,N-dimethylmethanamine
CID 137331040
CID 12985165
CID 12985165
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
CID 138974220
CID 138974220
1-[2-[(dimethylamino)methyl]phenyl]-N-[(2-methylpyrazol-3-yl)methyl]methanamine
CID 43663267
2-N,6-N-bis[2-[(dimethylamino)methyl]phenyl]pyridine-2,6-dicarboxamide
CID 38435626
1-[2-[bis(trimethylsilyl)methyl-[2-[(dimethylamino)methyl]phenyl]phosphanyl]phenyl]-N,N-dimethylmethanamine
CID 15436117

Frequently Asked Questions

What is the IUPAC name of 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine (CID 12987217) is 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine is CN(C)Cc1ccccc1[Si](Cl)(c1ccccc1CN(C)C)[Si](C)(C)Cl.
What is the InChIKey of 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine?
The InChIKey is KFVJWLULKJMHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30Cl2N2Si2/c1-23(2)15-17-11-7-9-13-19(17)26(22,25(5,6)21)20-14-10-8-12-18(20)16-24(3)4/h7-14H,15-16H2,1-6H3.
What are the key properties of 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine?
1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine has a molecular weight of 425.55 g/mol, XLogP of 3.63, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[chloro-[chloro(dimethyl)silyl]-[2-[(dimethylamino)methyl]phenyl]silyl]phenyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 12987217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).