N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide

C16H28N2OSi — CID 103438048

IUPACN-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
SMILESCC(C)NC(=O)CCNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H28N2OSi/c1-13(2)18-16(19)10-11-17-12-14-6-8-15(9-7-14)20(3,4)5/h6-9,13,17H,10-12H2,1-5H3,(H,18,19)
InChIKeyNUDPVXSUEWYGNR-UHFFFAOYSA-N
MW292.50 g/mol
LogP2.24
Rot. Bonds7

About N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide

N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide (PubChem CID 103438048) has the molecular formula C16H28N2OSi and a molecular weight of 292.50 g/mol. Its IUPAC name is N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
PubChem CID103438048
Molecular FormulaC16H28N2OSi
Molecular Weight292.50 g/mol
Exact Mass292.20
IUPAC NameN-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
SMILESCC(C)NC(=O)CCNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H28N2OSi/c1-13(2)18-16(19)10-11-17-12-14-6-8-15(9-7-14)20(3,4)5/h6-9,13,17H,10-12H2,1-5H3,(H,18,19)
InChIKeyNUDPVXSUEWYGNR-UHFFFAOYSA-N
XLogP2.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.50
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
CID 103437737
3-[(4-acetamidophenyl)methylamino]-N-propan-2-ylpropanamide
CID 115581419
methyl 3-[(4-trimethylsilylphenyl)methylamino]propanoate
CID 103437611
5-[[[3-oxo-3-(propan-2-ylamino)propyl]amino]methyl]furan-2-carboxylic acid
CID 113409692
N-propan-2-yl-3-[[3-(trifluoromethyl)phenyl]methylamino]propanamide
CID 60761684
3-(furan-2-ylmethylamino)-N-propan-2-ylpropanamide
CID 60765510
3-[(3-bromo-4-methoxyphenyl)methylamino]-N-propan-2-ylpropanamide
CID 112684722
3-[(3-ethoxy-4-hydroxyphenyl)methylamino]-N-propan-2-ylpropanamide
CID 115581391
2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103438060
3-[(5-hydroxy-2-pyridinyl)methylamino]-N-propan-2-ylpropanamide
CID 113373335
3-[(4-bromothiophen-2-yl)methylamino]-N-propan-2-ylpropanamide
CID 60762193
N-butan-2-yl-3-[(4-chlorophenyl)methylamino]propanamide
CID 54893832

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
The IUPAC name of N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide (CID 103438048) is N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide.
What is the SMILES notation for N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
The canonical SMILES for N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide is CC(C)NC(=O)CCNCc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
The InChIKey is NUDPVXSUEWYGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2OSi/c1-13(2)18-16(19)10-11-17-12-14-6-8-15(9-7-14)20(3,4)5/h6-9,13,17H,10-12H2,1-5H3,(H,18,19).
What are the key properties of N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide has a molecular weight of 292.50 g/mol, XLogP of 2.24, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide is sourced from PubChem (CID 103438048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).