N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide

C10H18N2O2 — CID 130763263

IUPACN-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide
SMILESO=C(C[C@@H]1CCNC1)NC1CCOC1
InChIInChI=1S/C10H18N2O2/c13-10(5-8-1-3-11-6-8)12-9-2-4-14-7-9/h8-9,11H,1-7H2,(H,12,13)/t8-,9?/m0/s1
InChIKeyBHBWRHZXRBCQTE-IENPIDJESA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds3

About N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide

N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide (PubChem CID 130763263) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide
PubChem CID130763263
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide
SMILESO=C(C[C@@H]1CCNC1)NC1CCOC1
InChIInChI=1S/C10H18N2O2/c13-10(5-8-1-3-11-6-8)12-9-2-4-14-7-9/h8-9,11H,1-7H2,(H,12,13)/t8-,9?/m0/s1
InChIKeyBHBWRHZXRBCQTE-IENPIDJESA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(oxolan-3-yl)-2-piperidin-3-ylacetamide
CID 80713340
N-(oxan-3-yl)-2-piperidin-3-ylacetamide
CID 63361348
N-hydroxy-5-[2-oxo-2-[[(3R)-oxolan-3-yl]amino]ethyl]piperidine-3-carboxamide
CID 87867990
2-(3-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715851
2-(oxan-4-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271886
2-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 103165051
2-cyclopentyl-N-pyrrolidin-3-ylacetamide
CID 60778008
N-(oxolan-3-ylmethyl)-1-pyrrolidin-3-ylmethanamine
CID 63006355
2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 103966571
1-(oxan-4-yl)-3-pyrrolidin-3-ylpropan-2-one
CID 116583468
N-morpholin-4-yl-2-pyrrolidin-3-ylacetamide
CID 83016127
2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715499

Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide?
The IUPAC name of N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide (CID 130763263) is N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide is O=C(C[C@@H]1CCNC1)NC1CCOC1.
What is the InChIKey of N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide?
The InChIKey is BHBWRHZXRBCQTE-IENPIDJESA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(5-8-1-3-11-6-8)12-9-2-4-14-7-9/h8-9,11H,1-7H2,(H,12,13)/t8-,9?/m0/s1.
What are the key properties of N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide?
N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-yl)-2-[(3S)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 130763263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).