(2R)-2-aminooxy-N-phenyl-4-silylpentanamide

C11H18N2O2Si — CID 174118347

IUPAC(2R)-2-aminooxy-N-phenyl-4-silylpentanamide
SMILESCC([SiH3])C[C@@H](ON)C(=O)Nc1ccccc1
InChIInChI=1S/C11H18N2O2Si/c1-8(16)7-10(15-12)11(14)13-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1,16H3,(H,13,14)/t8?,10-/m1/s1
InChIKeyJHVSIOMGKPNBNB-LHIURRSHSA-N
MW238.36 g/mol
LogP0.45
Rot. Bonds5

About (2R)-2-aminooxy-N-phenyl-4-silylpentanamide

(2R)-2-aminooxy-N-phenyl-4-silylpentanamide (PubChem CID 174118347) has the molecular formula C11H18N2O2Si and a molecular weight of 238.36 g/mol. Its IUPAC name is (2R)-2-aminooxy-N-phenyl-4-silylpentanamide.

Molecular Properties

Compound Name(2R)-2-aminooxy-N-phenyl-4-silylpentanamide
PubChem CID174118347
Molecular FormulaC11H18N2O2Si
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC Name(2R)-2-aminooxy-N-phenyl-4-silylpentanamide
SMILESCC([SiH3])C[C@@H](ON)C(=O)Nc1ccccc1
InChIInChI=1S/C11H18N2O2Si/c1-8(16)7-10(15-12)11(14)13-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1,16H3,(H,13,14)/t8?,10-/m1/s1
InChIKeyJHVSIOMGKPNBNB-LHIURRSHSA-N
XLogP0.45
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-amino-N-phenylpropanamide
CID 10607114
ethyl 4-anilino-3-methyl-4-oxobutanoate
CID 10633516
2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
(2R)-4-methyl-2-(4-methyl-2-oxopentoxy)-N-phenylpentanamide
CID 157220940
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
(2R)-2-methoxy-N-phenylpentanamide
CID 70193042
2-amino-4-methyl-5-phenoxy-N-phenylpentanamide
CID 152756408
(2R)-3-amino-2-hydroxy-N-phenylpropanamide
CID 91043258
4-methyl-N-phenyl-2-sulfanylpentanamide
CID 162738947
4-chloro-2-methyl-3-oxo-N-phenylbutanamide
CID 21287643
(1-anilino-1-oxohexan-2-yl) carbamate
CID 175484349
2-amino-3-methyl-N-phenylbutanamide;hydrochloride
CID 53409039

Frequently Asked Questions

What is the IUPAC name of (2R)-2-aminooxy-N-phenyl-4-silylpentanamide?
The IUPAC name of (2R)-2-aminooxy-N-phenyl-4-silylpentanamide (CID 174118347) is (2R)-2-aminooxy-N-phenyl-4-silylpentanamide.
What is the SMILES notation for (2R)-2-aminooxy-N-phenyl-4-silylpentanamide?
The canonical SMILES for (2R)-2-aminooxy-N-phenyl-4-silylpentanamide is CC([SiH3])C[C@@H](ON)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-2-aminooxy-N-phenyl-4-silylpentanamide?
The InChIKey is JHVSIOMGKPNBNB-LHIURRSHSA-N. The full InChI is InChI=1S/C11H18N2O2Si/c1-8(16)7-10(15-12)11(14)13-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1,16H3,(H,13,14)/t8?,10-/m1/s1.
What are the key properties of (2R)-2-aminooxy-N-phenyl-4-silylpentanamide?
(2R)-2-aminooxy-N-phenyl-4-silylpentanamide has a molecular weight of 238.36 g/mol, XLogP of 0.45, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-aminooxy-N-phenyl-4-silylpentanamide is sourced from PubChem (CID 174118347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).