N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine

C12H22N2Si — CID 13058277

IUPACN,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine
SMILESCN(C)Cc1cccnc1C[Si](C)(C)C
InChIInChI=1S/C12H22N2Si/c1-14(2)9-11-7-6-8-13-12(11)10-15(3,4)5/h6-8H,9-10H2,1-5H3
InChIKeyLSFKCKYDUFHTRH-UHFFFAOYSA-N
MW222.41 g/mol
LogP2.56
Rot. Bonds4

About N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine

N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine (PubChem CID 13058277) has the molecular formula C12H22N2Si and a molecular weight of 222.41 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine
PubChem CID13058277
Molecular FormulaC12H22N2Si
Molecular Weight222.41 g/mol
Exact Mass222.16
IUPAC NameN,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine
SMILESCN(C)Cc1cccnc1C[Si](C)(C)C
InChIInChI=1S/C12H22N2Si/c1-14(2)9-11-7-6-8-13-12(11)10-15(3,4)5/h6-8H,9-10H2,1-5H3
InChIKeyLSFKCKYDUFHTRH-UHFFFAOYSA-N
XLogP2.56
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.41
LogP ≤ 52.56
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-[(dimethylamino)methyl]-2-pyridinyl]methanamine
CID 62893638
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
CID 20666322
1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine
CID 130666799
[3-[[(2-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
CID 62895513
N,N-dimethyl-1-[3-(oxan-4-yl)-2-pyridinyl]methanamine;ethane
CID 156651522
N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine
CID 156651806
1-[2-(4-methanidylpiperazin-1-yl)-3-pyridinyl]-N,N-dimethylmethanamine
CID 21029903
N,N-dimethyl-1-[5-(quinolin-8-ylmethyl)-1,3,4-oxadiazol-2-yl]methanamine
CID 154796276
[3-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]-2-pyridinyl]methanamine
CID 62895863
2,3-bis(chloromethyl)pyridine
CID 14518750
2,3-diethylpyridine
CID 14747123
[3-[[(3-fluorophenyl)methyl-methylamino]methyl]-2-pyridinyl]methanamine
CID 62894998

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine (CID 13058277) is N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine is CN(C)Cc1cccnc1C[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine?
The InChIKey is LSFKCKYDUFHTRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2Si/c1-14(2)9-11-7-6-8-13-12(11)10-15(3,4)5/h6-8H,9-10H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine?
N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine has a molecular weight of 222.41 g/mol, XLogP of 2.56, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-(trimethylsilylmethyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 13058277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).