N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide

C12H22N2O3 — CID 114096023

IUPACN-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide
SMILESCC1OCCC1(C)NC(=O)CC1CNCCO1
InChIInChI=1S/C12H22N2O3/c1-9-12(2,3-5-16-9)14-11(15)7-10-8-13-4-6-17-10/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyAWHGPHPOXMRQAO-UHFFFAOYSA-N
MW242.32 g/mol
LogP0.05
Rot. Bonds3

About N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide

N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide (PubChem CID 114096023) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide
PubChem CID114096023
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide
SMILESCC1OCCC1(C)NC(=O)CC1CNCCO1
InChIInChI=1S/C12H22N2O3/c1-9-12(2,3-5-16-9)14-11(15)7-10-8-13-4-6-17-10/h9-10,13H,3-8H2,1-2H3,(H,14,15)
InChIKeyAWHGPHPOXMRQAO-UHFFFAOYSA-N
XLogP0.05
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-methylcyclopentyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119736538
N-[(2,2-dimethylcyclopropyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119785418
1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426381
N-(2,2-dimethylcyclopropyl)-2-morpholin-2-ylacetamide
CID 66427680
2-morpholin-2-ylacetohydrazide
CID 66428542
2-morpholin-2-yl-N-[(1-propan-2-ylcyclopropyl)methyl]acetamide;hydrochloride
CID 119801705
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623
N-(2,3-dimethyloxolan-3-yl)-3-piperidin-4-ylpropanamide
CID 114096015
N-(3-ethylpentan-3-yl)-2-morpholin-2-ylacetamide
CID 66428123
N-[[1-(dimethylamino)cyclohexyl]methyl]-2-morpholin-2-ylacetamide
CID 66428937
N-ethylsulfonyl-2-morpholin-2-ylacetamide
CID 103306746
N-[(2S)-1-hydroxybutan-2-yl]-2-morpholin-2-ylacetamide
CID 107222428

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide (CID 114096023) is N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide is CC1OCCC1(C)NC(=O)CC1CNCCO1.
What is the InChIKey of N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide?
The InChIKey is AWHGPHPOXMRQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-9-12(2,3-5-16-9)14-11(15)7-10-8-13-4-6-17-10/h9-10,13H,3-8H2,1-2H3,(H,14,15).
What are the key properties of N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide?
N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide has a molecular weight of 242.32 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyloxolan-3-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 114096023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).