2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide

C11H20N2O2 — CID 116674963

IUPAC2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
SMILESCC(C(=O)N(CCO)C1CC1)C1CNC1
InChIInChI=1S/C11H20N2O2/c1-8(9-6-12-7-9)11(15)13(4-5-14)10-2-3-10/h8-10,12,14H,2-7H2,1H3
InChIKeyHZVGVRXCHXJTCH-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.17
Rot. Bonds5

About 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide

2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (PubChem CID 116674963) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
PubChem CID116674963
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
SMILESCC(C(=O)N(CCO)C1CC1)C1CNC1
InChIInChI=1S/C11H20N2O2/c1-8(9-6-12-7-9)11(15)13(4-5-14)10-2-3-10/h8-10,12,14H,2-7H2,1H3
InChIKeyHZVGVRXCHXJTCH-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yl)-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)propanamide
CID 107479460
2-(azetidin-3-yl)-N-ethyl-N-(3-hydroxypropyl)propanamide
CID 116678990
4-[cyclopropyl(2-hydroxyethyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103496341
2-(azetidin-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide
CID 116676307
N-cyclopropyl-N-(2-hydroxyethyl)-3-piperidin-3-ylbutanamide
CID 81044178
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
2-(azetidin-3-yl)-N-(2-ethoxyethyl)-N-ethylpropanamide
CID 116677912
2-chloro-N-cyclohexyl-N-(2-hydroxyethyl)propanamide
CID 60949797
2-(azetidin-3-yl)-N-methyl-N-pentan-2-ylpropanamide
CID 116674919
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 102861908
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
4-[[cyclopropyl(2-hydroxyethyl)carbamoyl]-propan-2-ylamino]butanoic acid
CID 54995027

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (CID 116674963) is 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide is CC(C(=O)N(CCO)C1CC1)C1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The InChIKey is HZVGVRXCHXJTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(9-6-12-7-9)11(15)13(4-5-14)10-2-3-10/h8-10,12,14H,2-7H2,1H3.
What are the key properties of 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide has a molecular weight of 212.29 g/mol, XLogP of -0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 116674963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).