N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide

C16H26N2O3 — CID 129335499

IUPACN-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide
SMILESCC(=O)N(C[C@@H]1CCCN1CC[C@H]1CCOC1=O)C1CC1
InChIInChI=1S/C16H26N2O3/c1-12(19)18(14-4-5-14)11-15-3-2-8-17(15)9-6-13-7-10-21-16(13)20/h13-15H,2-11H2,1H3/t13-,15-/m0/s1
InChIKeyISNLHETZRMOYGH-ZFWWWQNUSA-N
MW294.39 g/mol
LogP1.41
Rot. Bonds6

About N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide

N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide (PubChem CID 129335499) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide
PubChem CID129335499
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC NameN-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide
SMILESCC(=O)N(C[C@@H]1CCCN1CC[C@H]1CCOC1=O)C1CC1
InChIInChI=1S/C16H26N2O3/c1-12(19)18(14-4-5-14)11-15-3-2-8-17(15)9-6-13-7-10-21-16(13)20/h13-15H,2-11H2,1H3/t13-,15-/m0/s1
InChIKeyISNLHETZRMOYGH-ZFWWWQNUSA-N
XLogP1.41
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide with MolForge

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Related Compounds

N-cyclopropyl-N-[[1-(3-methylsulfanylpropyl)pyrrolidin-2-yl]methyl]acetamide
CID 129007838
N-cyclopropyl-N-[[(2R)-1-[2-(ethylsulfonylamino)ethyl]pyrrolidin-2-yl]methyl]acetamide
CID 129330745
N-cyclopropyl-N-[[1-[(2R)-2-hydroxybutyl]pyrrolidin-2-yl]methyl]acetamide
CID 129000680
(2R)-2-[[acetyl(cyclopropyl)amino]methyl]-N-(oxan-4-yl)pyrrolidine-1-carboxamide
CID 129343162
(2S)-2-[[acetyl(cyclopropyl)amino]methyl]-N-cyclopentylpyrrolidine-1-carboxamide
CID 129333301
N-cyclopropyl-N-[[1-[2-hydroxy-2-(4-methylphenyl)ethyl]pyrrolidin-2-yl]methyl]acetamide
CID 128967180
N-cyclopropyl-N-[[(2R)-1-[(2S)-2-hydroxy-3-methoxypropyl]pyrrolidin-2-yl]methyl]acetamide
CID 129343926
N,1-dimethyl-5-[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]piperidin-2-yl]pyrrole-2-carboxamide
CID 129337672
N-[(1-cyclopentylpyrrolidin-2-yl)methyl]-N-cyclopropylacetamide
CID 128992622
N-cyclopropyl-N-[[1-[(2-cyclopropyl-1,3-thiazol-5-yl)methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129003015
N-cyclopropyl-N-[[(2S)-1-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129344461
N-cyclopropyl-N-[[(2S)-1-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]methyl]acetamide
CID 129344059

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide?
The IUPAC name of N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide (CID 129335499) is N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide?
The canonical SMILES for N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide is CC(=O)N(C[C@@H]1CCCN1CC[C@H]1CCOC1=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide?
The InChIKey is ISNLHETZRMOYGH-ZFWWWQNUSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-12(19)18(14-4-5-14)11-15-3-2-8-17(15)9-6-13-7-10-21-16(13)20/h13-15H,2-11H2,1H3/t13-,15-/m0/s1.
What are the key properties of N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide?
N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide has a molecular weight of 294.39 g/mol, XLogP of 1.41, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[[(2S)-1-[2-[(3S)-2-oxooxolan-3-yl]ethyl]pyrrolidin-2-yl]methyl]acetamide is sourced from PubChem (CID 129335499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).