N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide

C24H27NOSi — CID 23292700

IUPACN-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide
SMILESC[Si](C)(CCC(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27NOSi/c1-27(2,22-16-10-5-11-17-22)19-18-23(26)25-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,24H,18-19H2,1-2H3,(H,25,26)
InChIKeyOEVYLOMOWMGJMD-UHFFFAOYSA-N
MW373.57 g/mol
LogP4.90
Rot. Bonds7

About N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide

N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide (PubChem CID 23292700) has the molecular formula C24H27NOSi and a molecular weight of 373.57 g/mol. Its IUPAC name is N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide.

Molecular Properties

Compound NameN-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide
PubChem CID23292700
Molecular FormulaC24H27NOSi
Molecular Weight373.57 g/mol
Exact Mass373.19
IUPAC NameN-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide
SMILESC[Si](C)(CCC(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27NOSi/c1-27(2,22-16-10-5-11-17-22)19-18-23(26)25-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,24H,18-19H2,1-2H3,(H,25,26)
InChIKeyOEVYLOMOWMGJMD-UHFFFAOYSA-N
XLogP4.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.57
LogP ≤ 54.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-benzhydryl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 9192496
N-[3-(benzhydrylamino)-3-oxopropyl]-3-methylbenzamide
CID 2442272
N-benzhydryl-4-(4-chlorophenyl)-4-oxobutanamide
CID 39676655
3-(4-methylphenyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]propanamide
CID 28578275
N-[3-(benzhydrylamino)-3-oxopropyl]-N-propan-2-ylfuran-3-carboxamide
CID 42779595
[2-(benzhydrylamino)-2-oxoethyl]-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium
CID 9048967
3-(benzenesulfonyl)-N-benzhydrylpropanamide
CID 17310061
3-chloro-N-[furan-2-yl(phenyl)methyl]propanamide
CID 60780331
4-amino-N-[phenyl(pyridin-4-yl)methyl]butanamide;dihydrochloride
CID 119854176
5-[[furan-2-yl(phenyl)methyl]amino]-5-oxopentanoic acid
CID 60708135
N-[(3,4-dimethylphenyl)-phenylmethyl]butanamide
CID 43011406
N-benzhydryl-3-(oxan-4-yl)propanamide
CID 84577345

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide?
The IUPAC name of N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide (CID 23292700) is N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide.
What is the SMILES notation for N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide?
The canonical SMILES for N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide is C[Si](C)(CCC(=O)NC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide?
The InChIKey is OEVYLOMOWMGJMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NOSi/c1-27(2,22-16-10-5-11-17-22)19-18-23(26)25-24(20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,24H,18-19H2,1-2H3,(H,25,26).
What are the key properties of N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide?
N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide has a molecular weight of 373.57 g/mol, XLogP of 4.90, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-3-[dimethyl(phenyl)silyl]propanamide is sourced from PubChem (CID 23292700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).