2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one

C14H26N2O3 — CID 103742148

IUPAC2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCOC1CC(NC(C)C(=O)N2CCOCC2)C1(C)C
InChIInChI=1S/C14H26N2O3/c1-10(13(17)16-5-7-19-8-6-16)15-11-9-12(18-4)14(11,2)3/h10-12,15H,5-9H2,1-4H3
InChIKeyGFKVGXKGANXWLU-UHFFFAOYSA-N
MW270.37 g/mol
LogP0.64
Rot. Bonds4

About 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one

2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 103742148) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one
PubChem CID103742148
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Name2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one
SMILESCOC1CC(NC(C)C(=O)N2CCOCC2)C1(C)C
InChIInChI=1S/C14H26N2O3/c1-10(13(17)16-5-7-19-8-6-16)15-11-9-12(18-4)14(11,2)3/h10-12,15H,5-9H2,1-4H3
InChIKeyGFKVGXKGANXWLU-UHFFFAOYSA-N
XLogP0.64
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylethanone
CID 114119064
2-[(3-ethoxyspiro[3.3]heptan-1-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 115906289
1-(4-acetylpiperazin-1-yl)-2-[(2,2-diethyl-3-methoxycyclobutyl)amino]propan-1-one
CID 122145538
1-morpholin-4-yl-2-[(3,3,5-trimethylcyclohexyl)amino]propan-1-one
CID 115889688
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158
2-[(3-methylcyclopentyl)amino]-1-morpholin-4-ylpropan-1-one
CID 113348498
2-[(2,2-dimethyloxan-4-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 83032817
N-(3-methoxy-2,2-dimethylcyclobutyl)pyrrolidine-1-carboxamide
CID 103743813
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
2-methoxy-N-(1-morpholin-4-yl-1-oxopropan-2-yl)acetamide
CID 112684465
1-morpholin-4-yl-2-(oxepan-4-ylamino)propan-1-one
CID 112551283

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one (CID 103742148) is 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one is COC1CC(NC(C)C(=O)N2CCOCC2)C1(C)C.
What is the InChIKey of 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is GFKVGXKGANXWLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-10(13(17)16-5-7-19-8-6-16)15-11-9-12(18-4)14(11,2)3/h10-12,15H,5-9H2,1-4H3.
What are the key properties of 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one?
2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 270.37 g/mol, XLogP of 0.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 103742148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).