N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide

C15H28N2O3 — CID 114775293

IUPACN-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
SMILESCC1(C)CNCC(COCC(=O)NC2CCCCC2)O1
InChIInChI=1S/C15H28N2O3/c1-15(2)11-16-8-13(20-15)9-19-10-14(18)17-12-6-4-3-5-7-12/h12-13,16H,3-11H2,1-2H3,(H,17,18)
InChIKeyYGVIFJNEBJOWIZ-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.22
Rot. Bonds5

About N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide

N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide (PubChem CID 114775293) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
PubChem CID114775293
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
SMILESCC1(C)CNCC(COCC(=O)NC2CCCCC2)O1
InChIInChI=1S/C15H28N2O3/c1-15(2)11-16-8-13(20-15)9-19-10-14(18)17-12-6-4-3-5-7-12/h12-13,16H,3-11H2,1-2H3,(H,17,18)
InChIKeyYGVIFJNEBJOWIZ-UHFFFAOYSA-N
XLogP1.22
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide 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

2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
CID 114775458
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide
CID 114775479
N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
CID 114775566
N-(3-chlorophenyl)-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775297
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine
CID 114775638
2,2-dimethyl-6-(oxolan-3-ylmethoxymethyl)morpholine
CID 114775329
2,2-dimethyl-6-[2-(1-methylpiperidin-2-yl)ethoxymethyl]morpholine
CID 107912985
2-ethoxy-N-[(3R)-piperidin-3-yl]acetamide
CID 28779924
N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide
CID 62575294
N-(oxan-4-yl)-2-(piperidin-3-ylmethoxy)acetamide
CID 63098360
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide (CID 114775293) is N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide is CC1(C)CNCC(COCC(=O)NC2CCCCC2)O1.
What is the InChIKey of N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide?
The InChIKey is YGVIFJNEBJOWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-15(2)11-16-8-13(20-15)9-19-10-14(18)17-12-6-4-3-5-7-12/h12-13,16H,3-11H2,1-2H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide?
N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide has a molecular weight of 284.40 g/mol, XLogP of 1.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide is sourced from PubChem (CID 114775293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).