N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide

C12H22N2O3 — CID 110011728

IUPACN-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide
SMILESCN(CC(O)C1CC1)C(=O)CN1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-13(8-11(15)10-2-3-10)12(16)9-14-4-6-17-7-5-14/h10-11,15H,2-9H2,1H3
InChIKeyHLRPESZGBFGDOL-UHFFFAOYSA-N
MW242.32 g/mol
LogP-0.45
Rot. Bonds5

About N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide

N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide (PubChem CID 110011728) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide
PubChem CID110011728
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide
SMILESCN(CC(O)C1CC1)C(=O)CN1CCOCC1
InChIInChI=1S/C12H22N2O3/c1-13(8-11(15)10-2-3-10)12(16)9-14-4-6-17-7-5-14/h10-11,15H,2-9H2,1H3
InChIKeyHLRPESZGBFGDOL-UHFFFAOYSA-N
XLogP-0.45
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-0.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)-N-methylbutanamide
CID 111912372
N-methyl-2-morpholin-4-yl-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)acetamide
CID 91764997
1,3-dimorpholin-4-ylpropan-2-one
CID 139559066
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-phenylacetamide
CID 60503563
1-morpholin-4-ylpropan-2-one;hydrochloride
CID 67491798
2-(1,4-diazepan-1-yl)-N-(2-hydroxypropyl)-N-methylacetamide
CID 62832566
2-(4-aminopiperidin-1-yl)-N-methyl-N-(oxan-4-yl)acetamide
CID 79328227
1-(1-methylpyrrolidin-3-yl)-2-morpholin-4-ylethanol
CID 117237207
N-(2-hydroxy-3-morpholin-4-ylpropyl)-N,3,4,4-tetramethylpentanamide
CID 111912430
2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol
CID 117238589
1-cyclopentyl-2-(1,4-oxazepan-4-yl)ethanol
CID 104752821
N-(1-methylpiperidin-4-yl)-2-morpholin-4-yl-N-(oxolan-3-ylmethyl)acetamide
CID 91915386

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide?
The IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide (CID 110011728) is N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide is CN(CC(O)C1CC1)C(=O)CN1CCOCC1.
What is the InChIKey of N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide?
The InChIKey is HLRPESZGBFGDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-13(8-11(15)10-2-3-10)12(16)9-14-4-6-17-7-5-14/h10-11,15H,2-9H2,1H3.
What are the key properties of N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide?
N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide has a molecular weight of 242.32 g/mol, XLogP of -0.45, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2-hydroxyethyl)-N-methyl-2-morpholin-4-ylacetamide is sourced from PubChem (CID 110011728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).