N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide

C10H18N2O2 — CID 63090926

IUPACN-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
SMILESO=C(CN1CC(O)C1)NC1CCCC1
InChIInChI=1S/C10H18N2O2/c13-9-5-12(6-9)7-10(14)11-8-3-1-2-4-8/h8-9,13H,1-7H2,(H,11,14)
InChIKeyOUGWOZGUFVSJSO-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.28
Rot. Bonds3

About N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide

N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide (PubChem CID 63090926) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
PubChem CID63090926
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide
SMILESO=C(CN1CC(O)C1)NC1CCCC1
InChIInChI=1S/C10H18N2O2/c13-9-5-12(6-9)7-10(14)11-8-3-1-2-4-8/h8-9,13H,1-7H2,(H,11,14)
InChIKeyOUGWOZGUFVSJSO-UHFFFAOYSA-N
XLogP-0.28
TPSA52.57 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 ≤ 5-0.28
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
N-cyclohexyl-2-[(3S)-3-hydroxypiperidin-1-yl]acetamide
CID 107225773
2-(3-aminoazetidin-1-yl)-N-cycloheptylacetamide
CID 63760720
N-cyclopropyl-2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]acetamide
CID 79410043
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-N-cyclopentylacetamide
CID 60916989
N-cyclooctyl-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]acetamide
CID 2446989
2-[1-[2-(cycloheptylamino)-2-oxoethyl]azetidin-3-yl]acetic acid
CID 64616897
N-cycloheptyl-2-(3,5-dimethylpiperazin-1-yl)acetamide;hydrochloride
CID 119924112
2-(3-hydroxypiperidin-1-yl)-N-(oxan-4-yl)acetamide
CID 63097682
N-cyclohexyl-2-(3-piperazin-1-ylazetidin-1-yl)acetamide
CID 66196372
1-[2-(cyclooctylamino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 119904852

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide (CID 63090926) is N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide is O=C(CN1CC(O)C1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide?
The InChIKey is OUGWOZGUFVSJSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-9-5-12(6-9)7-10(14)11-8-3-1-2-4-8/h8-9,13H,1-7H2,(H,11,14).
What are the key properties of N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide?
N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide has a molecular weight of 198.27 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-hydroxyazetidin-1-yl)acetamide is sourced from PubChem (CID 63090926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).