N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide

C16H28N2OSi — CID 103437737

IUPACN-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
SMILESCCCNC(=O)CCNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H28N2OSi/c1-5-11-18-16(19)10-12-17-13-14-6-8-15(9-7-14)20(2,3)4/h6-9,17H,5,10-13H2,1-4H3,(H,18,19)
InChIKeyUKWVUCFZFGRQLN-UHFFFAOYSA-N
MW292.50 g/mol
LogP2.24
Rot. Bonds8

About N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide

N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide (PubChem CID 103437737) has the molecular formula C16H28N2OSi and a molecular weight of 292.50 g/mol. Its IUPAC name is N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide.

Molecular Properties

Compound NameN-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
PubChem CID103437737
Molecular FormulaC16H28N2OSi
Molecular Weight292.50 g/mol
Exact Mass292.20
IUPAC NameN-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
SMILESCCCNC(=O)CCNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H28N2OSi/c1-5-11-18-16(19)10-12-17-13-14-6-8-15(9-7-14)20(2,3)4/h6-9,17H,5,10-13H2,1-4H3,(H,18,19)
InChIKeyUKWVUCFZFGRQLN-UHFFFAOYSA-N
XLogP2.24
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
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-propan-2-yl-3-[(4-trimethylsilylphenyl)methylamino]propanamide
CID 103438048
N-propyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]propanamide
CID 61059305
methyl 3-[(4-trimethylsilylphenyl)methylamino]propanoate
CID 103437611
3-[(3-chloro-4-methylphenyl)methylamino]-N-propylpropanamide
CID 106816742
3-[(4-methylphenyl)methylamino]-N-pentylpropanamide
CID 109019959
3-[(3,4-dimethoxyphenyl)methylamino]-N-propylpropanamide
CID 61061288
3-[(4-methylphenyl)methylcarbamoylamino]-N-propylpropanamide
CID 47322497
3-[(1-methylpyrrol-3-yl)methylamino]-N-propylpropanamide
CID 66397923
N-butyl-3-[(4-methoxyphenyl)methylamino]propanamide
CID 109012203
3-[(4-ethylphenyl)methylamino]-N-(2-methoxyethyl)propanamide
CID 112686525
N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
4-[[[3-(ethylamino)-3-oxopropyl]amino]methyl]benzamide
CID 113409672

Frequently Asked Questions

What is the IUPAC name of N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
The IUPAC name of N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide (CID 103437737) is N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide.
What is the SMILES notation for N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
The canonical SMILES for N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide is CCCNC(=O)CCNCc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
The InChIKey is UKWVUCFZFGRQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2OSi/c1-5-11-18-16(19)10-12-17-13-14-6-8-15(9-7-14)20(2,3)4/h6-9,17H,5,10-13H2,1-4H3,(H,18,19).
What are the key properties of N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide?
N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide has a molecular weight of 292.50 g/mol, XLogP of 2.24, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3-[(4-trimethylsilylphenyl)methylamino]propanamide is sourced from PubChem (CID 103437737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).