N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide

C8H16N2O3 — CID 62943585

IUPACN-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)C1)NCCO
InChIInChI=1S/C8H16N2O3/c11-4-2-9-8(13)6-10-3-1-7(12)5-10/h7,11-12H,1-6H2,(H,9,13)
InChIKeyWWAZAKCVTPZTSI-UHFFFAOYSA-N
MW188.23 g/mol
LogP-1.84
Rot. Bonds4

About N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide (PubChem CID 62943585) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
PubChem CID62943585
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC NameN-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)C1)NCCO
InChIInChI=1S/C8H16N2O3/c11-4-2-9-8(13)6-10-3-1-7(12)5-10/h7,11-12H,1-6H2,(H,9,13)
InChIKeyWWAZAKCVTPZTSI-UHFFFAOYSA-N
XLogP-1.84
TPSA72.80 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-1.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-2-(4-hydroxypiperidin-1-yl)acetamide
CID 43509640
N-hexyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334118
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-(2-methylpropyl)acetamide
CID 78930704
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334071
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 67191225
N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide
CID 62133590
1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 43509608
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
2-chloro-N-[2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]acetamide
CID 167969156
N-(2-hydroxyethyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 43509621
N-[(2R)-butan-2-yl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide
CID 129368574

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide (CID 62943585) is N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide is O=C(CN1CCC(O)C1)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
The InChIKey is WWAZAKCVTPZTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c11-4-2-9-8(13)6-10-3-1-7(12)5-10/h7,11-12H,1-6H2,(H,9,13).
What are the key properties of N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide has a molecular weight of 188.23 g/mol, XLogP of -1.84, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide is sourced from PubChem (CID 62943585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).