N,N-diethyl-2-hydroxy-3-methylselanylpropanamide

C8H17NO2Se — CID 141469545

IUPACN,N-diethyl-2-hydroxy-3-methylselanylpropanamide
SMILESCCN(CC)C(=O)C(O)C[Se]C
InChIInChI=1S/C8H17NO2Se/c1-4-9(5-2)8(11)7(10)6-12-3/h7,10H,4-6H2,1-3H3
InChIKeyRHIQXAPEEMOCAV-UHFFFAOYSA-N
MW238.19 g/mol
LogP0.39
Rot. Bonds5

About N,N-diethyl-2-hydroxy-3-methylselanylpropanamide

N,N-diethyl-2-hydroxy-3-methylselanylpropanamide (PubChem CID 141469545) has the molecular formula C8H17NO2Se and a molecular weight of 238.19 g/mol. Its IUPAC name is N,N-diethyl-2-hydroxy-3-methylselanylpropanamide.

Molecular Properties

Compound NameN,N-diethyl-2-hydroxy-3-methylselanylpropanamide
PubChem CID141469545
Molecular FormulaC8H17NO2Se
Molecular Weight238.19 g/mol
Exact Mass239.04
IUPAC NameN,N-diethyl-2-hydroxy-3-methylselanylpropanamide
SMILESCCN(CC)C(=O)C(O)C[Se]C
InChIInChI=1S/C8H17NO2Se/c1-4-9(5-2)8(11)7(10)6-12-3/h7,10H,4-6H2,1-3H3
InChIKeyRHIQXAPEEMOCAV-UHFFFAOYSA-N
XLogP0.39
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.19
LogP ≤ 50.39
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

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N,N-diethyl-2-hydroxy-3-phenylpropanamide
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N,N-diethyl-2,3,3,3-tetrafluoropropanamide
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2-chloro-N,N-diethylpentanamide
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(2S)-N,N-diethyl-2-methylbutanamide
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4-O-[(2R)-3-(diethylamino)-2-hydroxy-3-oxopropyl] 1-O-methyl (E)-but-2-enedioate
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N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide
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N,N-diethyl-2-octyldodecanamide
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[3-(diethylamino)-2-hydroxy-3-oxopropyl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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CID 10756442

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-hydroxy-3-methylselanylpropanamide?
The IUPAC name of N,N-diethyl-2-hydroxy-3-methylselanylpropanamide (CID 141469545) is N,N-diethyl-2-hydroxy-3-methylselanylpropanamide.
What is the SMILES notation for N,N-diethyl-2-hydroxy-3-methylselanylpropanamide?
The canonical SMILES for N,N-diethyl-2-hydroxy-3-methylselanylpropanamide is CCN(CC)C(=O)C(O)C[Se]C.
What is the InChIKey of N,N-diethyl-2-hydroxy-3-methylselanylpropanamide?
The InChIKey is RHIQXAPEEMOCAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2Se/c1-4-9(5-2)8(11)7(10)6-12-3/h7,10H,4-6H2,1-3H3.
What are the key properties of N,N-diethyl-2-hydroxy-3-methylselanylpropanamide?
N,N-diethyl-2-hydroxy-3-methylselanylpropanamide has a molecular weight of 238.19 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-hydroxy-3-methylselanylpropanamide is sourced from PubChem (CID 141469545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).