N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide

C10H16N2O3 — CID 145062396

IUPACN-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide
SMILESO=CN1CCC(NC(=O)C2CCCO2)C1
InChIInChI=1S/C10H16N2O3/c13-7-12-4-3-8(6-12)11-10(14)9-2-1-5-15-9/h7-9H,1-6H2,(H,11,14)
InChIKeyDVWANBZKFIZTSF-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.49
Rot. Bonds3

About N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide

N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide (PubChem CID 145062396) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide
PubChem CID145062396
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide
SMILESO=CN1CCC(NC(=O)C2CCCO2)C1
InChIInChI=1S/C10H16N2O3/c13-7-12-4-3-8(6-12)11-10(14)9-2-1-5-15-9/h7-9H,1-6H2,(H,11,14)
InChIKeyDVWANBZKFIZTSF-UHFFFAOYSA-N
XLogP-0.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(Tetrahydro-2-furoyl)piperazine
CID 2734641
N-[3-(2-oxo-1-pyrrolidinyl)propyl]tetrahydro-2-furancarboxamide
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N-[3-(Methylamino)propyl]oxolane-2-carboxamide
CID 10535559
1-(2-Tetrahydrofuroyl)piperazine hydrobromide
CID 16217252
N-(1-methylpiperidin-4-yl)oxolane-2-carboxamide
CID 2970410
N-[1-(tetrahydrofuran-2-yl)ethyl]tetrahydrofuran-2-carboxamide
CID 3442073
1-(Oxolane-2-carbonyl)-1,4-diazepane hydrochloride
CID 170911517
N-(3-Aminopropyl)tetrahydro-N-methyl-2-furancarboxamide
CID 18358924
N,N'-ethane-1,2-diylditetrahydrofuran-2-carboxamide
CID 5082695
(2S)-N-(2-piperidin-1-ylethyl)oxolane-2-carboxamide
CID 27212432
N-[2-(diethylamino)ethyl]oxolane-2-carboxamide
CID 47005342
3-[(5-Ethyloxolane-2-carbonyl)amino]pyrrolidine-1-carboxamide
CID 136514123

Frequently Asked Questions

What is the IUPAC name of N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide (CID 145062396) is N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide is O=CN1CCC(NC(=O)C2CCCO2)C1.
What is the InChIKey of N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide?
The InChIKey is DVWANBZKFIZTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c13-7-12-4-3-8(6-12)11-10(14)9-2-1-5-15-9/h7-9H,1-6H2,(H,11,14).
What are the key properties of N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide?
N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide has a molecular weight of 212.25 g/mol, XLogP of -0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-formylpyrrolidin-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 145062396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).