N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide

C10H18N2O2 — CID 131057678

IUPACN-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide
SMILESCC1CC(NC(=O)C2CCCO2)CN1
InChIInChI=1S/C10H18N2O2/c1-7-5-8(6-11-7)12-10(13)9-3-2-4-14-9/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyATZFLHSPMLCLIO-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.03
Rot. Bonds2

About N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide

N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide (PubChem CID 131057678) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide
PubChem CID131057678
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide
SMILESCC1CC(NC(=O)C2CCCO2)CN1
InChIInChI=1S/C10H18N2O2/c1-7-5-8(6-11-7)12-10(13)9-3-2-4-14-9/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyATZFLHSPMLCLIO-UHFFFAOYSA-N
XLogP0.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide?
The IUPAC name of N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide (CID 131057678) is N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide.
What is the SMILES notation for N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide?
The canonical SMILES for N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide is CC1CC(NC(=O)C2CCCO2)CN1.
What is the InChIKey of N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide?
The InChIKey is ATZFLHSPMLCLIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-5-8(6-11-7)12-10(13)9-3-2-4-14-9/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide?
N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide has a molecular weight of 198.27 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylpyrrolidin-3-yl)oxolane-2-carboxamide is sourced from PubChem (CID 131057678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).