2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide

C10H19N3O2 — CID 67242646

IUPAC2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESO=C(CN1CCC(O)C1)N[C@H]1CCNC1
InChIInChI=1S/C10H19N3O2/c14-9-2-4-13(6-9)7-10(15)12-8-1-3-11-5-8/h8-9,11,14H,1-7H2,(H,12,15)/t8-,9?/m0/s1
InChIKeyWCMIQHMGZVGXBQ-IENPIDJESA-N
MW213.28 g/mol
LogP-1.47
Rot. Bonds3

About 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide

2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide (PubChem CID 67242646) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound Name2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide
PubChem CID67242646
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide
SMILESO=C(CN1CCC(O)C1)N[C@H]1CCNC1
InChIInChI=1S/C10H19N3O2/c14-9-2-4-13(6-9)7-10(15)12-8-1-3-11-5-8/h8-9,11,14H,1-7H2,(H,12,15)/t8-,9?/m0/s1
InChIKeyWCMIQHMGZVGXBQ-IENPIDJESA-N
XLogP-1.47
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-1.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
N-pyrrolidin-3-ylpropanamide
CID 18337238
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111
N-(1,1-dioxothiolan-3-yl)-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225582
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334071
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-(2-methylpropyl)acetamide
CID 78930704
N-[(2R)-butan-2-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide
CID 129368574

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide?
The IUPAC name of 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide (CID 67242646) is 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide.
What is the SMILES notation for 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide?
The canonical SMILES for 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide is O=C(CN1CCC(O)C1)N[C@H]1CCNC1.
What is the InChIKey of 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide?
The InChIKey is WCMIQHMGZVGXBQ-IENPIDJESA-N. The full InChI is InChI=1S/C10H19N3O2/c14-9-2-4-13(6-9)7-10(15)12-8-1-3-11-5-8/h8-9,11,14H,1-7H2,(H,12,15)/t8-,9?/m0/s1.
What are the key properties of 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide?
2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide has a molecular weight of 213.28 g/mol, XLogP of -1.47, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 67242646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).