(2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide

C10H17N3O3 — CID 103840837

IUPAC(2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CC[C@H](C(=O)NCC2CNCCO2)N1
InChIInChI=1S/C10H17N3O3/c14-9-2-1-8(13-9)10(15)12-6-7-5-11-3-4-16-7/h7-8,11H,1-6H2,(H,12,15)(H,13,14)/t7?,8-/m1/s1
InChIKeySWWWCMSBWUIOQA-BRFYHDHCSA-N
MW227.26 g/mol
LogP-1.63
Rot. Bonds3

About (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide

(2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 103840837) has the molecular formula C10H17N3O3 and a molecular weight of 227.26 g/mol. Its IUPAC name is (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide
PubChem CID103840837
Molecular FormulaC10H17N3O3
Molecular Weight227.26 g/mol
Exact Mass227.13
IUPAC Name(2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide
SMILESO=C1CC[C@H](C(=O)NCC2CNCCO2)N1
InChIInChI=1S/C10H17N3O3/c14-9-2-1-8(13-9)10(15)12-6-7-5-11-3-4-16-7/h7-8,11H,1-6H2,(H,12,15)(H,13,14)/t7?,8-/m1/s1
InChIKeySWWWCMSBWUIOQA-BRFYHDHCSA-N
XLogP-1.63
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 5-1.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(azetidin-3-ylmethyl)-5-oxopyrrolidine-2-carboxamide
CID 131100347
N-(morpholin-2-ylmethyl)-1,1-dioxothiolane-3-carboxamide
CID 64912127
(2S)-N-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-5-oxopyrrolidine-2-carboxamide
CID 129399832
tert-butyl N-[[(2S)-morpholin-2-yl]methyl]carbamate
CID 42556133
tert-butyl 3-(morpholin-2-ylmethylcarbamoyl)azetidine-1-carboxylate
CID 142435710
(2R)-N-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methyl]-5-oxopyrrolidine-2-carboxamide
CID 95132254
2,2,2-trifluoro-N-(morpholin-2-ylmethyl)acetamide;hydrochloride
CID 14839574
N-(morpholin-2-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
CID 115323700
1-cyclohexyl-3-(morpholin-2-ylmethyl)urea
CID 43604010
5-oxo-N-[2-[2-[(5-oxopyrrolidine-2-carbonyl)amino]ethylamino]ethyl]pyrrolidine-2-carboxamide
CID 155810723
N-(cyanomethyl)-5-oxopyrrolidine-2-carboxamide
CID 515622
4-methyl-N-(morpholin-2-ylmethyl)pentanamide
CID 43603056

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide (CID 103840837) is (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide is O=C1CC[C@H](C(=O)NCC2CNCCO2)N1.
What is the InChIKey of (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is SWWWCMSBWUIOQA-BRFYHDHCSA-N. The full InChI is InChI=1S/C10H17N3O3/c14-9-2-1-8(13-9)10(15)12-6-7-5-11-3-4-16-7/h7-8,11H,1-6H2,(H,12,15)(H,13,14)/t7?,8-/m1/s1.
What are the key properties of (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide?
(2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 227.26 g/mol, XLogP of -1.63, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(morpholin-2-ylmethyl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 103840837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).