N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine

C16H32N2Si2 — CID 139747022

IUPACN-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine
SMILESCN(Cc1cccc(CN(C)[Si](C)(C)C)c1)[Si](C)(C)C
InChIInChI=1S/C16H32N2Si2/c1-17(19(3,4)5)13-15-10-9-11-16(12-15)14-18(2)20(6,7)8/h9-12H,13-14H2,1-8H3
InChIKeyIZJNQEYTNGFMKP-UHFFFAOYSA-N
MW308.62 g/mol
LogP4.22
Rot. Bonds6

About N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine

N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine (PubChem CID 139747022) has the molecular formula C16H32N2Si2 and a molecular weight of 308.62 g/mol. Its IUPAC name is N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine.

Molecular Properties

Compound NameN-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine
PubChem CID139747022
Molecular FormulaC16H32N2Si2
Molecular Weight308.62 g/mol
Exact Mass308.21
IUPAC NameN-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine
SMILESCN(Cc1cccc(CN(C)[Si](C)(C)C)c1)[Si](C)(C)C
InChIInChI=1S/C16H32N2Si2/c1-17(19(3,4)5)13-15-10-9-11-16(12-15)14-18(2)20(6,7)8/h9-12H,13-14H2,1-8H3
InChIKeyIZJNQEYTNGFMKP-UHFFFAOYSA-N
XLogP4.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.62
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[methyl(trimethylsilyl)amino]methyl]benzenecarbothioic S-acid
CID 88850798
N,N-dichloro-1-[3-[(dichloroamino)methyl]phenyl]methanamine
CID 88848291
1-[[3-[[bis(2-hydroxypropyl)amino]methyl]phenyl]methyl-(2-hydroxypropyl)amino]propan-2-ol
CID 22600659
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
3-[[(3-hydroxyphenyl)methyl-methylamino]methyl]phenol
CID 22070428
2-[2-[[3-[[bis[2-[4-(dimethylamino)-2-pyridinyl]ethyl]amino]methyl]phenyl]methyl-[2-[4-(dimethylamino)-2-pyridinyl]ethyl]amino]ethyl]-N,N-dimethylpyridin-4-amine
CID 102524440
1-[3-[[bis[(6-methyl-2-pyridinyl)methyl]amino]methyl]phenyl]-N,N-bis[(6-methyl-2-pyridinyl)methyl]methanamine
CID 11607609
N-[(3-hydroxyphenyl)methyl]-N-methylacetamide
CID 61150384
1-[3-[(4-chlorophenyl)methyl]phenyl]-N,N-dimethylmethanamine
CID 50852257
[3-[[methyl(pyridin-3-ylmethyl)amino]methyl]phenyl]methanamine
CID 43248750
1-[3-[3-[(dimethylamino)methyl]phenyl]sulfanylphenyl]-N,N-dimethylmethanamine;dihydrochloride
CID 172885498
N-[(3-aminophenyl)methyl]-N-methylacetamide
CID 28819680

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine?
The IUPAC name of N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine (CID 139747022) is N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine?
The canonical SMILES for N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine is CN(Cc1cccc(CN(C)[Si](C)(C)C)c1)[Si](C)(C)C.
What is the InChIKey of N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine?
The InChIKey is IZJNQEYTNGFMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2Si2/c1-17(19(3,4)5)13-15-10-9-11-16(12-15)14-18(2)20(6,7)8/h9-12H,13-14H2,1-8H3.
What are the key properties of N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine?
N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine has a molecular weight of 308.62 g/mol, XLogP of 4.22, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[3-[[methyl(trimethylsilyl)amino]methyl]phenyl]-N-trimethylsilylmethanamine is sourced from PubChem (CID 139747022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).