(1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine

C17H24N2Si — CID 103437978

IUPAC(1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESC[C@H](NCc1ccc([Si](C)(C)C)cc1)c1ccccn1
InChIInChI=1S/C17H24N2Si/c1-14(17-7-5-6-12-18-17)19-13-15-8-10-16(11-9-15)20(2,3)4/h5-12,14,19H,13H2,1-4H3/t14-/m0/s1
InChIKeyOXFUIPWWJJYLAW-AWEZNQCLSA-N
MW284.48 g/mol
LogP3.48
Rot. Bonds5

About (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine

(1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine (PubChem CID 103437978) has the molecular formula C17H24N2Si and a molecular weight of 284.48 g/mol. Its IUPAC name is (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name(1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
PubChem CID103437978
Molecular FormulaC17H24N2Si
Molecular Weight284.48 g/mol
Exact Mass284.17
IUPAC Name(1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESC[C@H](NCc1ccc([Si](C)(C)C)cc1)c1ccccn1
InChIInChI=1S/C17H24N2Si/c1-14(17-7-5-6-12-18-17)19-13-15-8-10-16(11-9-15)20(2,3)4/h5-12,14,19H,13H2,1-4H3/t14-/m0/s1
InChIKeyOXFUIPWWJJYLAW-AWEZNQCLSA-N
XLogP3.48
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.48
LogP ≤ 53.48
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

(1R)-1-pyridin-2-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine
CID 28647890
1-pyridin-2-yl-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]ethanamine
CID 43082298
N-[(3,4-dichlorophenyl)methyl]-1-pyridin-2-ylethanamine
CID 43181276
(1S)-N-[(3,4-dichlorophenyl)methyl]-1-pyridin-2-ylethanamine
CID 28647738
4-[(1-pyridin-2-ylethylamino)methyl]benzenesulfonamide
CID 43192891
(1R)-1-pyridin-2-yl-N-(pyrimidin-2-ylmethyl)ethanamine
CID 81407076
(1R)-1-pyridin-2-yl-N-(pyrimidin-5-ylmethyl)ethanamine
CID 81402120
(1R)-N-[(4-bromo-3-methylphenyl)methyl]-1-pyridin-2-ylethanamine
CID 81401570
(1R)-N-(1,3-benzodioxol-5-ylmethyl)-1-pyridin-2-ylethanamine
CID 28649895
1-pyridin-2-yl-N-[(3,4,5-trifluorophenyl)methyl]ethanamine
CID 63051180
N-[(6-methoxy-3-pyridinyl)methyl]-1-pyridin-2-ylethanamine
CID 43206290
N-(1,2-oxazol-5-ylmethyl)-1-pyridin-2-ylethanamine
CID 103605434

Frequently Asked Questions

What is the IUPAC name of (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The IUPAC name of (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine (CID 103437978) is (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine.
What is the SMILES notation for (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The canonical SMILES for (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine is C[C@H](NCc1ccc([Si](C)(C)C)cc1)c1ccccn1.
What is the InChIKey of (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The InChIKey is OXFUIPWWJJYLAW-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H24N2Si/c1-14(17-7-5-6-12-18-17)19-13-15-8-10-16(11-9-15)20(2,3)4/h5-12,14,19H,13H2,1-4H3/t14-/m0/s1.
What are the key properties of (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
(1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine has a molecular weight of 284.48 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine is sourced from PubChem (CID 103437978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).