N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide

C12H24N2O3 — CID 82948787

IUPACN-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide
SMILESCOCCN(C(=O)CC1CNCCO1)C(C)C
InChIInChI=1S/C12H24N2O3/c1-10(2)14(5-7-16-3)12(15)8-11-9-13-4-6-17-11/h10-11,13H,4-9H2,1-3H3
InChIKeyHFRVSRIUIQIFDH-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.25
Rot. Bonds6

About N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide

N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide (PubChem CID 82948787) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide
PubChem CID82948787
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide
SMILESCOCCN(C(=O)CC1CNCCO1)C(C)C
InChIInChI=1S/C12H24N2O3/c1-10(2)14(5-7-16-3)12(15)8-11-9-13-4-6-17-11/h10-11,13H,4-9H2,1-3H3
InChIKeyHFRVSRIUIQIFDH-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(2-morpholin-2-ylacetyl)-propan-2-ylamino]butanoic acid
CID 66428508
N-(2-methoxyethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119707199
N-(2-methoxyethyl)-N-propan-2-yl-2-pyrrolidin-3-ylacetamide
CID 82949070
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
3-[ethyl-(2-morpholin-2-ylacetyl)amino]butanoic acid
CID 66427686
N,N-diethyl-2-morpholin-2-ylacetamide
CID 66435692
3-methyl-1-morpholin-2-ylbutan-2-one
CID 116586136
N-[(3-chlorophenyl)methyl]-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66426574
methyl 2-[(2-morpholin-2-ylacetyl)-propylamino]acetate
CID 66429555
N-butyl-N-methyl-2-morpholin-2-ylacetamide
CID 66433567
N,N-bis(cyanomethyl)-2-morpholin-2-ylacetamide
CID 66433370
2-(4-aminocyclohexyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82961246

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide (CID 82948787) is N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide is COCCN(C(=O)CC1CNCCO1)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide?
The InChIKey is HFRVSRIUIQIFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-10(2)14(5-7-16-3)12(15)8-11-9-13-4-6-17-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide?
N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide has a molecular weight of 244.33 g/mol, XLogP of 0.25, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-morpholin-2-yl-N-propan-2-ylacetamide is sourced from PubChem (CID 82948787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).