N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine

C18H32N2Si — CID 107163493

IUPACN-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine
SMILESCN1CCC(C)(CNCc2ccc([Si](C)(C)C)cc2)CC1
InChIInChI=1S/C18H32N2Si/c1-18(10-12-20(2)13-11-18)15-19-14-16-6-8-17(9-7-16)21(3,4)5/h6-9,19H,10-15H2,1-5H3
InChIKeyXEIMEOJNMWZPKI-UHFFFAOYSA-N
MW304.55 g/mol
LogP3.05
Rot. Bonds5

About N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine

N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine (PubChem CID 107163493) has the molecular formula C18H32N2Si and a molecular weight of 304.55 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine
PubChem CID107163493
Molecular FormulaC18H32N2Si
Molecular Weight304.55 g/mol
Exact Mass304.23
IUPAC NameN-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine
SMILESCN1CCC(C)(CNCc2ccc([Si](C)(C)C)cc2)CC1
InChIInChI=1S/C18H32N2Si/c1-18(10-12-20(2)13-11-18)15-19-14-16-6-8-17(9-7-16)21(3,4)5/h6-9,19H,10-15H2,1-5H3
InChIKeyXEIMEOJNMWZPKI-UHFFFAOYSA-N
XLogP3.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.55
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3,5-dichlorophenyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine
CID 103991987
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(3-methylphenyl)methanamine
CID 103992171
1-[[(4-trimethylsilylphenyl)methylamino]methyl]cyclopentan-1-ol
CID 103437869
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-thiophen-2-ylmethanamine
CID 103992175
4-[[(1,4-dimethylpiperidin-4-yl)methylamino]methyl]pyridine-2-carbonitrile
CID 107163570
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(2-propylpyrazol-3-yl)methanamine
CID 107163325
1-(2,6-difluorophenyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine
CID 103991997
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 113362782
1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
CID 103437564
1-(1-methylpyrrolidin-3-yl)-N-[(4-trimethylsilylphenyl)methyl]methanamine
CID 103437599
1-(6-bromo-2-pyridinyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine
CID 107163192
1-(4-fluorophenyl)-N-[(1-methylcyclopropyl)methyl]methanamine
CID 103724392

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
The IUPAC name of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine (CID 107163493) is N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine.
What is the SMILES notation for N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
The canonical SMILES for N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine is CN1CCC(C)(CNCc2ccc([Si](C)(C)C)cc2)CC1.
What is the InChIKey of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
The InChIKey is XEIMEOJNMWZPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2Si/c1-18(10-12-20(2)13-11-18)15-19-14-16-6-8-17(9-7-16)21(3,4)5/h6-9,19H,10-15H2,1-5H3.
What are the key properties of N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine?
N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine has a molecular weight of 304.55 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperidin-4-yl)methyl]-1-(4-trimethylsilylphenyl)methanamine is sourced from PubChem (CID 107163493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).