(2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide

C10H19N3O2 — CID 164634683

IUPAC(2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide
SMILESCCN1CN([C@@H](C)C(=O)N(C)C)CC1=O
InChIInChI=1S/C10H19N3O2/c1-5-12-7-13(6-9(12)14)8(2)10(15)11(3)4/h8H,5-7H2,1-4H3/t8-/m0/s1
InChIKeyVBEYLKTWRQZTTB-QMMMGPOBSA-N
MW213.28 g/mol
LogP-0.42
Rot. Bonds3

About (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide

(2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide (PubChem CID 164634683) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name(2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide
PubChem CID164634683
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name(2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide
SMILESCCN1CN([C@@H](C)C(=O)N(C)C)CC1=O
InChIInChI=1S/C10H19N3O2/c1-5-12-7-13(6-9(12)14)8(2)10(15)11(3)4/h8H,5-7H2,1-4H3/t8-/m0/s1
InChIKeyVBEYLKTWRQZTTB-QMMMGPOBSA-N
XLogP-0.42
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide?
The IUPAC name of (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide (CID 164634683) is (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide.
What is the SMILES notation for (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide?
The canonical SMILES for (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide is CCN1CN([C@@H](C)C(=O)N(C)C)CC1=O.
What is the InChIKey of (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide?
The InChIKey is VBEYLKTWRQZTTB-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-5-12-7-13(6-9(12)14)8(2)10(15)11(3)4/h8H,5-7H2,1-4H3/t8-/m0/s1.
What are the key properties of (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide?
(2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide has a molecular weight of 213.28 g/mol, XLogP of -0.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(3-ethyl-4-oxoimidazolidin-1-yl)-N,N-dimethylpropanamide is sourced from PubChem (CID 164634683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).