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

C9H16N2O2 — CID 78962419

IUPACN-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESO=C(CN1CC[C@@H](O)C1)NC1CC1
InChIInChI=1S/C9H16N2O2/c12-8-3-4-11(5-8)6-9(13)10-7-1-2-7/h7-8,12H,1-6H2,(H,10,13)/t8-/m1/s1
InChIKeyBUYQLOBXWCTFOY-MRVPVSSYSA-N
MW184.24 g/mol
LogP-0.67
Rot. Bonds3

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

N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (PubChem CID 78962419) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
PubChem CID78962419
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESO=C(CN1CC[C@@H](O)C1)NC1CC1
InChIInChI=1S/C9H16N2O2/c12-8-3-4-11(5-8)6-9(13)10-7-1-2-7/h7-8,12H,1-6H2,(H,10,13)/t8-/m1/s1
InChIKeyBUYQLOBXWCTFOY-MRVPVSSYSA-N
XLogP-0.67
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
2-(3-hydroxypyrrolidin-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 67242646
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
2-(3-aminopyrrolidin-1-yl)-N-cyclopropylacetamide
CID 62067111
N-cyclopropyl-2-(4-hydroxy-3-methylpiperidin-1-yl)acetamide
CID 114502743
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63090926
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043
1-[2-(cyclopropylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 63030850
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
2-(3-hydroxypyrrolidin-1-yl)-N-(2-methylbutan-2-yl)acetamide
CID 62918018
1-[2-(cyclopropylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 39246836

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (CID 78962419) is N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is O=C(CN1CC[C@@H](O)C1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The InChIKey is BUYQLOBXWCTFOY-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-8-3-4-11(5-8)6-9(13)10-7-1-2-7/h7-8,12H,1-6H2,(H,10,13)/t8-/m1/s1.
What are the key properties of N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide has a molecular weight of 184.24 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is sourced from PubChem (CID 78962419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).