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

C18H31N3O3 — CID 75411406

IUPAC(2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
SMILESCNC(=O)[C@@H](C1CCCCC1)N1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C18H31N3O3/c1-19-17(22)16(14-6-3-2-4-7-14)21-9-5-8-15(21)18(23)20-10-12-24-13-11-20/h14-16H,2-13H2,1H3,(H,19,22)/t15-,16+/m0/s1
InChIKeyDVRXLBAVKAZOBL-JKSUJKDBSA-N
MW337.46 g/mol
LogP1.00
Rot. Bonds4

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

(2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide (PubChem CID 75411406) has the molecular formula C18H31N3O3 and a molecular weight of 337.46 g/mol. Its IUPAC name is (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name(2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
PubChem CID75411406
Molecular FormulaC18H31N3O3
Molecular Weight337.46 g/mol
Exact Mass337.24
IUPAC Name(2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide
SMILESCNC(=O)[C@@H](C1CCCCC1)N1CCC[C@H]1C(=O)N1CCOCC1
InChIInChI=1S/C18H31N3O3/c1-19-17(22)16(14-6-3-2-4-7-14)21-9-5-8-15(21)18(23)20-10-12-24-13-11-20/h14-16H,2-13H2,1H3,(H,19,22)/t15-,16+/m0/s1
InChIKeyDVRXLBAVKAZOBL-JKSUJKDBSA-N
XLogP1.00
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.46
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide (CID 75411406) is (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide is CNC(=O)[C@@H](C1CCCCC1)N1CCC[C@H]1C(=O)N1CCOCC1.
What is the InChIKey of (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
The InChIKey is DVRXLBAVKAZOBL-JKSUJKDBSA-N. The full InChI is InChI=1S/C18H31N3O3/c1-19-17(22)16(14-6-3-2-4-7-14)21-9-5-8-15(21)18(23)20-10-12-24-13-11-20/h14-16H,2-13H2,1H3,(H,19,22)/t15-,16+/m0/s1.
What are the key properties of (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide?
(2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide has a molecular weight of 337.46 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexyl-N-methyl-2-[(2S)-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 75411406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).