(2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide

C17H26N2O4 — CID 127738763

IUPAC(2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide
SMILESO=C([C@H]1CCCO1)N1CCC(N(C(=O)[C@H]2CCCO2)C2CC2)C1
InChIInChI=1S/C17H26N2O4/c20-16(14-3-1-9-22-14)18-8-7-13(11-18)19(12-5-6-12)17(21)15-4-2-10-23-15/h12-15H,1-11H2/t13?,14-,15-/m1/s1
InChIKeyDKQGHLDQGHFCEO-JVIGXAJISA-N
MW322.41 g/mol
LogP0.94
Rot. Bonds4

About (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide

(2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide (PubChem CID 127738763) has the molecular formula C17H26N2O4 and a molecular weight of 322.41 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide
PubChem CID127738763
Molecular FormulaC17H26N2O4
Molecular Weight322.41 g/mol
Exact Mass322.19
IUPAC Name(2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide
SMILESO=C([C@H]1CCCO1)N1CCC(N(C(=O)[C@H]2CCCO2)C2CC2)C1
InChIInChI=1S/C17H26N2O4/c20-16(14-3-1-9-22-14)18-8-7-13(11-18)19(12-5-6-12)17(21)15-4-2-10-23-15/h12-15H,1-11H2/t13?,14-,15-/m1/s1
InChIKeyDKQGHLDQGHFCEO-JVIGXAJISA-N
XLogP0.94
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

2,5-Dimethyl-4-(oxolan-2-ylcarbonyl)piperazinyl oxolan-2-yl ketone
CID 5106030
1-(Oxolane-2-carbonyl)pyrrolidin-3-amine
CID 62069338
[(3R)-3-aminopyrrolidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 94339947
[(2S)-oxolan-2-yl]-[(3S)-3-piperidin-1-ylpyrrolidin-1-yl]methanone
CID 141196661
(2-Methylpiperazine-1,4-diyl)bis(tetrahydrofuran-2-ylmethanone)
CID 4277356
[(2R,5S)-2,5-dimethyl-4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 27017068
[(2S,5S)-2,5-dimethyl-4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 27017069
[(3R)-3-methyl-4-[(2S)-oxolane-2-carbonyl]piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 27485487
[(3S)-3-methyl-4-[(2S)-oxolane-2-carbonyl]piperazin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 27485489
[(2S,5R)-2,5-dimethyl-4-[(2S)-oxolane-2-carbonyl]piperazin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 40435804
[(2R,5R)-2,5-dimethyl-4-[(2S)-oxolane-2-carbonyl]piperazin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 40599405
[(2S,5S)-2,5-dimethyl-4-[(2S)-oxolane-2-carbonyl]piperazin-1-yl]-[(2S)-oxolan-2-yl]methanone
CID 40599742

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide (CID 127738763) is (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide is O=C([C@H]1CCCO1)N1CCC(N(C(=O)[C@H]2CCCO2)C2CC2)C1.
What is the InChIKey of (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide?
The InChIKey is DKQGHLDQGHFCEO-JVIGXAJISA-N. The full InChI is InChI=1S/C17H26N2O4/c20-16(14-3-1-9-22-14)18-8-7-13(11-18)19(12-5-6-12)17(21)15-4-2-10-23-15/h12-15H,1-11H2/t13?,14-,15-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide?
(2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide has a molecular weight of 322.41 g/mol, XLogP of 0.94, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-N-[1-[(2R)-oxolane-2-carbonyl]pyrrolidin-3-yl]oxolane-2-carboxamide is sourced from PubChem (CID 127738763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).