(2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

C15H25N3O3 — CID 75529695

IUPAC(2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
SMILESCNC(=O)[C@@H](C1CC1)N1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C15H25N3O3/c1-16-14(19)13(11-4-5-11)18-6-2-3-12(18)15(20)17-7-9-21-10-8-17/h11-13H,2-10H2,1H3,(H,16,19)/t12-,13+/m0/s1
InChIKeyXNTDIOVFTGQXOM-QWHCGFSZSA-N
MW295.38 g/mol
LogP-0.17
Rot. Bonds4

About (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

(2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide (PubChem CID 75529695) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
PubChem CID75529695
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name(2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
SMILESCNC(=O)[C@@H](C1CC1)N1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C15H25N3O3/c1-16-14(19)13(11-4-5-11)18-6-2-3-12(18)15(20)17-7-9-21-10-8-17/h11-13H,2-10H2,1H3,(H,16,19)/t12-,13+/m0/s1
InChIKeyXNTDIOVFTGQXOM-QWHCGFSZSA-N
XLogP-0.17
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-1-[(1R)-1-cyclopropyl-2-(methylamino)-2-oxoethyl]-N-propan-2-ylpyrrolidine-2-carboxamide
CID 75529692
(2R)-2-(4-methoxyphenyl)-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
CID 75411419
(2R)-N,4-dimethyl-2-[(2S)-2-(piperidine-1-carbonyl)pyrrolidin-1-yl]pentanamide;hydrochloride
CID 146119390
N-benzyl-1-[1-cyclopropyl-2-(methylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 163049279
(2S)-N-benzyl-1-[(1R)-1-cyclopropyl-2-(methylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 75529687
(2R)-2-[(2S)-2-(azetidine-1-carbonyl)pyrrolidin-1-yl]-N-methyl-2-phenylacetamide;hydrochloride
CID 146119399
3-methyl-1-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]butan-1-one
CID 110285986
(2S)-1-[(1R)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-N-[2-(dimethylamino)ethyl]-N-methylpyrrolidine-2-carboxamide;dihydrochloride
CID 127023412
(2S)-1-[(1R)-1-cyclopropyl-2-(methylamino)-2-oxoethyl]-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
CID 75529697
2-(morpholine-4-carbonyl)pyrrolidine-1-sulfonamide
CID 112684499
2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-methylacetamide
CID 24719259
3-amino-2-methyl-1-[2-(morpholine-4-carbonyl)pyrrolidin-1-yl]propan-1-one
CID 62670176

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide (CID 75529695) is (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide is CNC(=O)[C@@H](C1CC1)N1CCC[C@H]1C(=O)N1CCOCC1.
What is the InChIKey of (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The InChIKey is XNTDIOVFTGQXOM-QWHCGFSZSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-16-14(19)13(11-4-5-11)18-6-2-3-12(18)15(20)17-7-9-21-10-8-17/h11-13H,2-10H2,1H3,(H,16,19)/t12-,13+/m0/s1.
What are the key properties of (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
(2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide has a molecular weight of 295.38 g/mol, XLogP of -0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopropyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 75529695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).