N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide

C11H20N2O2 — CID 78962574

IUPACN-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESO=C(CN1CC[C@@H](O)C1)NC1CCCC1
InChIInChI=1S/C11H20N2O2/c14-10-5-6-13(7-10)8-11(15)12-9-3-1-2-4-9/h9-10,14H,1-8H2,(H,12,15)/t10-/m1/s1
InChIKeyMJIGXNMMRIXWFE-SNVBAGLBSA-N
MW212.29 g/mol
LogP0.11
Rot. Bonds3

About N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide

N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (PubChem CID 78962574) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
PubChem CID78962574
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESO=C(CN1CC[C@@H](O)C1)NC1CCCC1
InChIInChI=1S/C11H20N2O2/c14-10-5-6-13(7-10)8-11(15)12-9-3-1-2-4-9/h9-10,14H,1-8H2,(H,12,15)/t10-/m1/s1
InChIKeyMJIGXNMMRIXWFE-SNVBAGLBSA-N
XLogP0.11
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 67242646
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
1-[2-(cyclooctylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904852
N-cyclohexyl-2-[3-(piperidine-1-carbonyl)pyrrolidin-1-yl]acetamide
CID 166605706
N-cyclooctyl-2-[3-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119918786
N-cycloheptyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]acetamide
CID 112628204
N-cyclohexyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60968203
1-[2-(cyclooctylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119908022
N-cyclohexyl-2-[3-methyl-4-(methylamino)piperidin-1-yl]acetamide
CID 114499077

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (CID 78962574) is N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is O=C(CN1CC[C@@H](O)C1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The InChIKey is MJIGXNMMRIXWFE-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10-5-6-13(7-10)8-11(15)12-9-3-1-2-4-9/h9-10,14H,1-8H2,(H,12,15)/t10-/m1/s1.
What are the key properties of N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide has a molecular weight of 212.29 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-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is sourced from PubChem (CID 78962574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).