2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide

C11H20N2O2 — CID 80563332

IUPAC2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide
SMILESCC1(C(=O)NCC2CCNC2)CCCO1
InChIInChI=1S/C11H20N2O2/c1-11(4-2-6-15-11)10(14)13-8-9-3-5-12-7-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyFKAIOMWWBMERRL-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds3

About 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide

2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide (PubChem CID 80563332) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide
PubChem CID80563332
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide
SMILESCC1(C(=O)NCC2CCNC2)CCCO1
InChIInChI=1S/C11H20N2O2/c1-11(4-2-6-15-11)10(14)13-8-9-3-5-12-7-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyFKAIOMWWBMERRL-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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(2S)-N-(cyclohexylmethyl)-2-methyloxirane-2-carboxamide
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N-(2-bromoprop-2-enyl)-2-methyloxolane-2-carboxamide
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1-methyl-3-[[(3S)-pyrrolidin-3-yl]methyl]urea
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2,2,3,3-tetramethyl-N-(piperidin-3-ylmethyl)cyclopropane-1-carboxamide
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2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide;hydrochloride
CID 172876281
2-fluoro-3-methyl-N-(pyrrolidin-3-ylmethyl)but-2-enamide;hydrochloride
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2-(oxan-4-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide?
The IUPAC name of 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide (CID 80563332) is 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide.
What is the SMILES notation for 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide?
The canonical SMILES for 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide is CC1(C(=O)NCC2CCNC2)CCCO1.
What is the InChIKey of 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide?
The InChIKey is FKAIOMWWBMERRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(4-2-6-15-11)10(14)13-8-9-3-5-12-7-9/h9,12H,2-8H2,1H3,(H,13,14).
What are the key properties of 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide?
2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(pyrrolidin-3-ylmethyl)oxolane-2-carboxamide is sourced from PubChem (CID 80563332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).