2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide

C10H20N2O3 — CID 116678033

IUPAC2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide
SMILESCOCC(O)CNC(=O)C(C)C1CNC1
InChIInChI=1S/C10H20N2O3/c1-7(8-3-11-4-8)10(14)12-5-9(13)6-15-2/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyWBFKGJKOSVQEJO-UHFFFAOYSA-N
MW216.28 g/mol
LogP-1.03
Rot. Bonds6

About 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide

2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide (PubChem CID 116678033) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide
PubChem CID116678033
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide
SMILESCOCC(O)CNC(=O)C(C)C1CNC1
InChIInChI=1S/C10H20N2O3/c1-7(8-3-11-4-8)10(14)12-5-9(13)6-15-2/h7-9,11,13H,3-6H2,1-2H3,(H,12,14)
InChIKeyWBFKGJKOSVQEJO-UHFFFAOYSA-N
XLogP-1.03
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-N-(3-hydroxy-4-methoxybutyl)propanamide
CID 103877567
2-(azetidin-3-yl)-N-(cyclopropylmethyl)propanamide
CID 116674271
2-[2-(azetidin-3-yl)propanoylamino]ethyl carbamate
CID 116678814
(2R)-2-amino-N-(2-hydroxy-3-methoxypropyl)-3-methylbutanamide
CID 79012762
4-[(2-hydroxy-3-methoxypropyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498512
2-(azetidin-3-yl)-N-[2-(dimethylamino)-3-ethylpentyl]propanamide
CID 116677199
(2R)-2-(azepan-1-yl)-N-[(2R)-2-hydroxy-3-methoxypropyl]propanamide
CID 97236810
2-(azetidin-3-yl)-N-(4-methylpentyl)propanamide
CID 116676839
N-(2-hydroxy-3-methoxypropyl)-2-propan-2-yloxyacetamide
CID 112703011
2-cyclopropyl-N-(2-hydroxy-4,4-dimethylpentyl)propanamide
CID 103722198
2-(azetidin-3-yl)-N-(1,1-dimethoxypropan-2-yl)propanamide
CID 116678068
2-(azetidin-3-yl)-N-octylpropanamide
CID 116678669

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide (CID 116678033) is 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide is COCC(O)CNC(=O)C(C)C1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide?
The InChIKey is WBFKGJKOSVQEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-7(8-3-11-4-8)10(14)12-5-9(13)6-15-2/h7-9,11,13H,3-6H2,1-2H3,(H,12,14).
What are the key properties of 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide?
2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide has a molecular weight of 216.28 g/mol, XLogP of -1.03, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(2-hydroxy-3-methoxypropyl)propanamide is sourced from PubChem (CID 116678033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).