2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide

C10H18N2O2 — CID 79763327

IUPAC2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide
SMILESCC1OCCC1C(=O)N[C@@H]1CCNC1
InChIInChI=1S/C10H18N2O2/c1-7-9(3-5-14-7)10(13)12-8-2-4-11-6-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8-,9?/m1/s1
InChIKeyCWILMXDKPHQCIO-QJAFJHJLSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds2

About 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide

2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide (PubChem CID 79763327) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide
PubChem CID79763327
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide
SMILESCC1OCCC1C(=O)N[C@@H]1CCNC1
InChIInChI=1S/C10H18N2O2/c1-7-9(3-5-14-7)10(13)12-8-2-4-11-6-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8-,9?/m1/s1
InChIKeyCWILMXDKPHQCIO-QJAFJHJLSA-N
XLogP-0.11
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 ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(5-methylpiperidin-3-yl)oxolane-3-carboxamide
CID 107585114
2-methyl-N-(2-methylpiperidin-4-yl)oxolane-3-carboxamide
CID 106995532
2-methyl-N-(4-methylpyrrolidin-3-yl)oxolane-3-carboxamide
CID 104826208
2-methyl-N-(4-oxocyclohexyl)oxolane-3-carboxamide
CID 79759873
N-(2-methyloxolan-3-yl)pyrrolidin-3-amine
CID 82726454
N-ethyl-2-methyloxolane-3-carboxamide
CID 79758522
(3S)-N-(2-methyloxolan-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130747909
N-[(3S)-pyrrolidin-3-yl]oxane-4-carboxamide
CID 79688091
N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
CID 79689498
2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)oxolane-3-carboxamide
CID 79760319
2-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 107181065
(2R,3S)-N-(1-acetylazetidin-3-yl)-2-methyloxane-3-carboxamide
CID 129399477

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide?
The IUPAC name of 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide (CID 79763327) is 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide.
What is the SMILES notation for 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide?
The canonical SMILES for 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide is CC1OCCC1C(=O)N[C@@H]1CCNC1.
What is the InChIKey of 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide?
The InChIKey is CWILMXDKPHQCIO-QJAFJHJLSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-9(3-5-14-7)10(13)12-8-2-4-11-6-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8-,9?/m1/s1.
What are the key properties of 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide?
2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3R)-pyrrolidin-3-yl]oxolane-3-carboxamide is sourced from PubChem (CID 79763327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).