N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide

C9H16N2O2 — CID 63282376

IUPACN-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide
SMILESCC(C(=O)NC1CC1)N1CC(O)C1
InChIInChI=1S/C9H16N2O2/c1-6(11-4-8(12)5-11)9(13)10-7-2-3-7/h6-8,12H,2-5H2,1H3,(H,10,13)
InChIKeySTWVAKKQTLEINQ-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.67
Rot. Bonds3

About N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide

N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide (PubChem CID 63282376) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide
PubChem CID63282376
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide
SMILESCC(C(=O)NC1CC1)N1CC(O)C1
InChIInChI=1S/C9H16N2O2/c1-6(11-4-8(12)5-11)9(13)10-7-2-3-7/h6-8,12H,2-5H2,1H3,(H,10,13)
InChIKeySTWVAKKQTLEINQ-UHFFFAOYSA-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

2-(3-aminoazetidin-1-yl)-N-cyclopropylpropanamide
CID 63761129
N-cyclopentyl-2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]propanamide
CID 79411085
2-(3-hydroxyazetidin-1-yl)-N-propan-2-ylpropanamide
CID 63282373
N-cyclopropyl-2-[4-(methylamino)piperidin-1-yl]propanamide
CID 60820306
(2R)-N-(cyclopropylcarbamoyl)-2-[(3S)-3-hydroxypiperidin-1-yl]propanamide
CID 94185282
2-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N-cyclopropylpropanamide
CID 102683108
N-cyclopropyl-2-[3-(methylcarbamoylamino)pyrrolidin-1-yl]propanamide
CID 136531999
N-cyclopropyl-2-(3-methylpiperazin-1-yl)propanamide;hydrochloride
CID 119924485
(2S)-2-[(3S,4R)-3-(4-acetylpiperazin-1-yl)-4-methylpyrrolidin-1-yl]-N-cyclopropylpropanamide
CID 129461940
N-(ethylcarbamoyl)-2-(3-hydroxyazetidin-1-yl)propanamide
CID 63282323
2-[4-(cyclohexylcarbamoylamino)piperidin-1-yl]-N-cyclopropylpropanamide
CID 60573199
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide
CID 66291565

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide?
The IUPAC name of N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide (CID 63282376) is N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide?
The canonical SMILES for N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide is CC(C(=O)NC1CC1)N1CC(O)C1.
What is the InChIKey of N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide?
The InChIKey is STWVAKKQTLEINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-6(11-4-8(12)5-11)9(13)10-7-2-3-7/h6-8,12H,2-5H2,1H3,(H,10,13).
What are the key properties of N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide?
N-cyclopropyl-2-(3-hydroxyazetidin-1-yl)propanamide 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-(3-hydroxyazetidin-1-yl)propanamide is sourced from PubChem (CID 63282376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).