2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide

C14H28N2O3 — CID 114775479

IUPAC2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)COCC1CNCC(C)(C)O1
InChIInChI=1S/C14H28N2O3/c1-11(2)5-6-16-13(17)9-18-8-12-7-15-10-14(3,4)19-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyFHDMXQSDRAMAGZ-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.93
Rot. Bonds7

About 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide

2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide (PubChem CID 114775479) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide
PubChem CID114775479
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC Name2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)COCC1CNCC(C)(C)O1
InChIInChI=1S/C14H28N2O3/c1-11(2)5-6-16-13(17)9-18-8-12-7-15-10-14(3,4)19-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyFHDMXQSDRAMAGZ-UHFFFAOYSA-N
XLogP0.93
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-prop-2-enylacetamide
CID 114775458
N-cyclohexyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775293
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-ethyl-N-methylacetamide
CID 114775649
N-(3-chlorophenyl)-2-[(6,6-dimethylmorpholin-2-yl)methoxy]acetamide
CID 114775297
N-cyclopropyl-2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanamide
CID 114775566
(2S)-2-[[2-[[2-(6,6-dimethylmorpholin-2-yl)acetyl]amino]acetyl]amino]propanoic acid;hydrochloride
CID 166394563
2-[2-[(6,6-dimethylmorpholin-2-yl)methoxymethyl]phenyl]acetic acid
CID 106940905
2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]morpholine
CID 114775589
2-[(6,6-dimethylmorpholin-2-yl)methoxy]propanenitrile
CID 114775428
2-[6-(aminomethyl)-2,2-dimethylmorpholin-4-yl]-N-(3-methylbutyl)acetamide
CID 114782492
3-[(6,6-dimethylmorpholin-2-yl)methoxy]-N,N-dimethylpropan-1-amine
CID 114775638
N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468751

Frequently Asked Questions

What is the IUPAC name of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide?
The IUPAC name of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide (CID 114775479) is 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide.
What is the SMILES notation for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide?
The canonical SMILES for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide is CC(C)CCNC(=O)COCC1CNCC(C)(C)O1.
What is the InChIKey of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide?
The InChIKey is FHDMXQSDRAMAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-11(2)5-6-16-13(17)9-18-8-12-7-15-10-14(3,4)19-12/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide?
2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide has a molecular weight of 272.39 g/mol, XLogP of 0.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6,6-dimethylmorpholin-2-yl)methoxy]-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 114775479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).