1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one

C10H19NO2 — CID 135054228

IUPAC1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one
SMILESCCOCCN1C(=O)CCC1(C)C
InChIInChI=1S/C10H19NO2/c1-4-13-8-7-11-9(12)5-6-10(11,2)3/h4-8H2,1-3H3
InChIKeyBGPZNAUOSGHIKQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.42
Rot. Bonds4

About 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one

1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one (PubChem CID 135054228) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one
PubChem CID135054228
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one
SMILESCCOCCN1C(=O)CCC1(C)C
InChIInChI=1S/C10H19NO2/c1-4-13-8-7-11-9(12)5-6-10(11,2)3/h4-8H2,1-3H3
InChIKeyBGPZNAUOSGHIKQ-UHFFFAOYSA-N
XLogP1.42
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-butyl-5,5-dimethylpyrrolidin-2-one
CID 14887124
1-(hydroxymethyl)-5,5-dimethylpyrrolidin-2-one
CID 140856572
9-(2-ethoxyethyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887448
1-(2-ethoxyethyl)piperidin-4-one
CID 15410842
1-chloro-3-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]-2,2,5,5-tetramethylimidazolidin-4-one
CID 87691474
1-(2-ethoxyethyl)-3,6,6-trimethylpiperazine-2,5-dione
CID 64873314
1-(2-ethoxyethyl)-6-methyl-6-phenylpiperazine-2,5-dione
CID 64879945
1-(2-ethoxyethyl)-4,4-dimethylpiperidine
CID 142902694
1-(3-ethoxypropyl)-6-ethyl-6-methylpiperazine-2,5-dione
CID 65179679
N-(3-ethoxypropyl)-2-methyl-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-2-carboxamide
CID 46363621
6,6-dimethyl-1-(2-propoxyethyl)piperazine-2,5-dione
CID 106459119
1,3,4,6-tetrakis(2-ethoxyethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
CID 25027466

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one?
The IUPAC name of 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one (CID 135054228) is 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one.
What is the SMILES notation for 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one?
The canonical SMILES for 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one is CCOCCN1C(=O)CCC1(C)C.
What is the InChIKey of 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one?
The InChIKey is BGPZNAUOSGHIKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-13-8-7-11-9(12)5-6-10(11,2)3/h4-8H2,1-3H3.
What are the key properties of 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one?
1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one has a molecular weight of 185.27 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)-5,5-dimethylpyrrolidin-2-one is sourced from PubChem (CID 135054228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).