N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide

C12H24N2O2 — CID 75800055

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
SMILESCC1CN(CCNC(=O)C(C)C)CC(C)O1
InChIInChI=1S/C12H24N2O2/c1-9(2)12(15)13-5-6-14-7-10(3)16-11(4)8-14/h9-11H,5-8H2,1-4H3,(H,13,15)
InChIKeyCBVHICJLJAQLMI-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds4

About N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide

N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide (PubChem CID 75800055) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
PubChem CID75800055
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
SMILESCC1CN(CCNC(=O)C(C)C)CC(C)O1
InChIInChI=1S/C12H24N2O2/c1-9(2)12(15)13-5-6-14-7-10(3)16-11(4)8-14/h9-11H,5-8H2,1-4H3,(H,13,15)
InChIKeyCBVHICJLJAQLMI-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 94020975
(2R)-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butyl]-2-methoxypropanamide
CID 97039119
2-(2-chlorophenyl)sulfanyl-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]propanamide
CID 55831502
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-2-methylpyrazole-3-carboxamide
CID 95127238
1-cyclopent-3-en-1-yl-3-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]urea
CID 97225657
N-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethyl]acetamide
CID 102935847
1-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-3-[2-(pyrimidin-2-ylamino)ethyl]urea
CID 154774201
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]butan-2-amine
CID 60852126
4-amino-N-[4-(2,6-dimethylmorpholin-4-yl)butyl]pentanamide;dihydrochloride
CID 120564879
ethane;2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 178091821
1-(cyclopropanecarbonyl)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]piperidine-4-carboxamide
CID 46446968
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]pentan-2-amine
CID 104961127

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide (CID 75800055) is N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide is CC1CN(CCNC(=O)C(C)C)CC(C)O1.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
The InChIKey is CBVHICJLJAQLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)12(15)13-5-6-14-7-10(3)16-11(4)8-14/h9-11H,5-8H2,1-4H3,(H,13,15).
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide?
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide is sourced from PubChem (CID 75800055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).