(2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide

C10H18N2O2 — CID 164659167

IUPAC(2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide
SMILESCC1COCC1NC(=O)[C@H]1CCCN1
InChIInChI=1S/C10H18N2O2/c1-7-5-14-6-9(7)12-10(13)8-3-2-4-11-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8-,9?/m1/s1
InChIKeyLSDWJFXUVILMOC-QJAFJHJLSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds2

About (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide

(2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide (PubChem CID 164659167) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide
PubChem CID164659167
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide
SMILESCC1COCC1NC(=O)[C@H]1CCCN1
InChIInChI=1S/C10H18N2O2/c1-7-5-14-6-9(7)12-10(13)8-3-2-4-11-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8-,9?/m1/s1
InChIKeyLSDWJFXUVILMOC-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

N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
(2S)-N-(2,4-dimethylcyclohexyl)pyrrolidine-2-carboxamide
CID 63997751
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
N-(2,3-dimethylcyclohexyl)azepane-2-carboxamide
CID 64562992
N-(4-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 18072889
N-(4-methyloxolan-3-yl)pyrrolidine-3-carboxamide
CID 164659164
N-(2,4-dimethylcyclohexyl)azepane-2-carboxamide
CID 64570961
N-(2-cyclopropylcyclopropyl)pyrrolidine-2-carboxamide
CID 130748065
(2S)-N-(3,5-dimethylcyclohexyl)pyrrolidine-2-carboxamide
CID 64733303
(2R)-N-(2-methylsulfanylcyclopentyl)pyrrolidine-2-carboxamide
CID 103797263
(2S)-N-(2-tert-butylcyclohexyl)pyrrolidine-2-carboxamide
CID 61155156

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide (CID 164659167) is (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide is CC1COCC1NC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is LSDWJFXUVILMOC-QJAFJHJLSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-5-14-6-9(7)12-10(13)8-3-2-4-11-8/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8-,9?/m1/s1.
What are the key properties of (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide?
(2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-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 (2R)-N-(4-methyloxolan-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 164659167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).