1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine

C16H28N2Si — CID 103437564

IUPAC1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
SMILESCN1CCC(NCc2ccc([Si](C)(C)C)cc2)CC1
InChIInChI=1S/C16H28N2Si/c1-18-11-9-15(10-12-18)17-13-14-5-7-16(8-6-14)19(2,3)4/h5-8,15,17H,9-13H2,1-4H3
InChIKeyDOJOHKCWKIUBDW-UHFFFAOYSA-N
MW276.50 g/mol
LogP2.42
Rot. Bonds4

About 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine

1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine (PubChem CID 103437564) has the molecular formula C16H28N2Si and a molecular weight of 276.50 g/mol. Its IUPAC name is 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
PubChem CID103437564
Molecular FormulaC16H28N2Si
Molecular Weight276.50 g/mol
Exact Mass276.20
IUPAC Name1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine
SMILESCN1CCC(NCc2ccc([Si](C)(C)C)cc2)CC1
InChIInChI=1S/C16H28N2Si/c1-18-11-9-15(10-12-18)17-13-14-5-7-16(8-6-14)19(2,3)4/h5-8,15,17H,9-13H2,1-4H3
InChIKeyDOJOHKCWKIUBDW-UHFFFAOYSA-N
XLogP2.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.50
LogP ≤ 52.42
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

N-[[4-(aminomethyl)phenyl]methyl]-1-methylpiperidin-4-amine
CID 115213157
N-benzyl-1-methylpiperidin-4-amine
CID 1114650
1-cyclopropyl-N-[(4-trimethylsilylphenyl)methyl]pyrrolidin-3-amine
CID 103437727
N-[(4-fluorophenyl)methyl]-1-methylpiperidin-4-amine;dihydrochloride
CID 126650805
1-methyl-N-[(4-phenylphenyl)methyl]piperidin-4-amine
CID 43215927
N-[[4-(diethylaminomethyl)phenyl]methyl]-1-methylpiperidin-4-amine
CID 28680147
N-[[4-(4-chlorophenyl)phenyl]methyl]-1-methylpiperidin-4-amine
CID 23614409
1-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-amine
CID 43216489
4-propyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexan-1-amine
CID 103437694
3-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclobutan-1-amine
CID 103438072
1-(1-methylpyrrolidin-3-yl)-N-[(4-trimethylsilylphenyl)methyl]methanamine
CID 103437599
N-[4-[(cyclopropylamino)methyl]phenyl]-N,1-dimethylpiperidin-4-amine
CID 43280922

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine?
The IUPAC name of 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine (CID 103437564) is 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine?
The canonical SMILES for 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine is CN1CCC(NCc2ccc([Si](C)(C)C)cc2)CC1.
What is the InChIKey of 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine?
The InChIKey is DOJOHKCWKIUBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2Si/c1-18-11-9-15(10-12-18)17-13-14-5-7-16(8-6-14)19(2,3)4/h5-8,15,17H,9-13H2,1-4H3.
What are the key properties of 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine?
1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine has a molecular weight of 276.50 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(4-trimethylsilylphenyl)methyl]piperidin-4-amine is sourced from PubChem (CID 103437564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).