1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one

C14H26N2O2 — CID 62212610

IUPAC1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
SMILESCC1(C)CN(C(=O)CCC2CCCCN2)CCO1
InChIInChI=1S/C14H26N2O2/c1-14(2)11-16(9-10-18-14)13(17)7-6-12-5-3-4-8-15-12/h12,15H,3-11H2,1-2H3
InChIKeyKOZZWMXIWLUFQG-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.55
Rot. Bonds3

About 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one

1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one (PubChem CID 62212610) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one.

Molecular Properties

Compound Name1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
PubChem CID62212610
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one
SMILESCC1(C)CN(C(=O)CCC2CCCCN2)CCO1
InChIInChI=1S/C14H26N2O2/c1-14(2)11-16(9-10-18-14)13(17)7-6-12-5-3-4-8-15-12/h12,15H,3-11H2,1-2H3
InChIKeyKOZZWMXIWLUFQG-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,2-dimethylmorpholin-4-yl)-2-piperidin-2-ylethanone
CID 43592977
1-(1,4-diazepan-1-yl)-3-piperidin-2-ylpropan-1-one
CID 62210868
1-(2,2-dimethylmorpholin-4-yl)-2-thiomorpholin-3-ylethanone;hydrochloride
CID 119937092
1-(3-piperidin-2-ylpropanoyl)-3-propylpyrrolidine-3-carboxylic acid
CID 63144926
1-(4-methylsulfanylpiperidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 114236996
N,N-dimethyl-4-(3-piperidin-2-ylpropanoyl)piperazine-1-carboxamide
CID 62211785
1-(3,4-dihydroxypyrrolidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 106668830
2,2-dimethyl-4-[[(2S)-pyrrolidin-2-yl]methyl]morpholine
CID 93204728
1-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-3-piperidin-2-ylpropan-1-one
CID 114797531
1-(3-methoxy-4-methylpiperidin-1-yl)-3-piperidin-2-ylpropan-1-one
CID 102957327
2-[1-(3-piperidin-2-ylpropanoyl)azetidin-3-yl]acetic acid
CID 64605626
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-3-piperidin-2-ylpropan-1-one
CID 62211780

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
The IUPAC name of 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one (CID 62212610) is 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one.
What is the SMILES notation for 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
The canonical SMILES for 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one is CC1(C)CN(C(=O)CCC2CCCCN2)CCO1.
What is the InChIKey of 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
The InChIKey is KOZZWMXIWLUFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(2)11-16(9-10-18-14)13(17)7-6-12-5-3-4-8-15-12/h12,15H,3-11H2,1-2H3.
What are the key properties of 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one?
1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one has a molecular weight of 254.37 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylmorpholin-4-yl)-3-piperidin-2-ylpropan-1-one is sourced from PubChem (CID 62212610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).