2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

C14H26N2O3 — CID 47005449

IUPAC2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
SMILESCOCC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C14H26N2O3/c1-18-11-13(17)15-12-14(5-3-2-4-6-14)16-7-9-19-10-8-16/h2-12H2,1H3,(H,15,17)
InChIKeyGBMYGPIXHCBDAL-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.78
Rot. Bonds5

About 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide

2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (PubChem CID 47005449) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
PubChem CID47005449
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
SMILESCOCC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C14H26N2O3/c1-18-11-13(17)15-12-14(5-3-2-4-6-14)16-7-9-19-10-8-16/h2-12H2,1H3,(H,15,17)
InChIKeyGBMYGPIXHCBDAL-UHFFFAOYSA-N
XLogP0.78
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Morpholineacetamide, N-(1-methylcyclohexyl)-, hydrochloride
CID 3065771
4-Morpholineacetamide, N-(1-ethyl-1-methylpentyl)-, hydrochloride
CID 3066364
2-methyl-N-{[1-(morpholin-4-yl)cyclohexyl]methyl}propanamide
CID 17010885
N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexanecarboxamide
CID 45793937
1-[4-(Cyclohexylmethyl)piperazin-1-yl]-2-methoxyethanone
CID 51081907
(2S)-2-methoxy-N-[1-(piperidin-1-ylmethyl)cyclohexyl]butanamide
CID 125520888
N-[1-(piperidin-1-ylmethyl)cyclohexyl]-2-propoxyacetamide
CID 129622083
2-(dimethylamino)-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]acetamide
CID 136524482
N-[[(1S,2S)-2-morpholin-4-ylcyclohexyl]methyl]-2-propoxyacetamide
CID 136585182
N-(1-methylcyclohexyl)-2-morpholin-4-ylacetamide
CID 3065772
N-(3-methylheptan-3-yl)-2-morpholin-4-ylacetamide
CID 3066365
1-(1,4-Diazaspiro[5.5]undecan-1-yl)-2-(2,2,2-trifluoroethoxy)ethanone
CID 103209527

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide (CID 47005449) is 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is COCC(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
The InChIKey is GBMYGPIXHCBDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-18-11-13(17)15-12-14(5-3-2-4-6-14)16-7-9-19-10-8-16/h2-12H2,1H3,(H,15,17).
What are the key properties of 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide?
2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide has a molecular weight of 270.37 g/mol, XLogP of 0.78, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 47005449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).