1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one

C14H26N2O2 — CID 119698730

IUPAC1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
SMILESCC1CN(C(=O)CC(C)C2CCNCC2)CCO1
InChIInChI=1S/C14H26N2O2/c1-11(13-3-5-15-6-4-13)9-14(17)16-7-8-18-12(2)10-16/h11-13,15H,3-10H2,1-2H3
InChIKeyFMCXAUKASRDLJE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.26
Rot. Bonds3

About 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one

1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one (PubChem CID 119698730) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one.

Molecular Properties

Compound Name1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
PubChem CID119698730
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
SMILESCC1CN(C(=O)CC(C)C2CCNCC2)CCO1
InChIInChI=1S/C14H26N2O2/c1-11(13-3-5-15-6-4-13)9-14(17)16-7-8-18-12(2)10-16/h11-13,15H,3-10H2,1-2H3
InChIKeyFMCXAUKASRDLJE-UHFFFAOYSA-N
XLogP1.26
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 ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylmorpholin-4-yl)-3-piperidin-3-ylbutan-1-one;hydrochloride
CID 119698721
1-[2-(methoxymethyl)morpholin-4-yl]-3-piperidin-4-ylbutan-1-one
CID 119793035
3-piperidin-4-yl-1-(2-thiophen-2-ylmorpholin-4-yl)butan-1-one
CID 119757325
3-piperidin-4-yl-1-pyrrolidin-1-ylbutan-1-one;hydrochloride
CID 119669978
1-[2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]-3-piperidin-4-ylbutan-1-one;dihydrochloride
CID 119897738
1-(2-methylmorpholin-4-yl)-2-piperidin-4-yloxyethanone
CID 63877566
1-(2-methylmorpholin-4-yl)-2-[piperidin-4-ylmethyl(propan-2-yl)amino]ethanone
CID 79705094
1-[4-(2-hydroxypropyl)-3-methylpiperazin-1-yl]-3-piperidin-4-ylbutan-1-one;dihydrochloride
CID 119880119
1-(2-methyl-6-phenylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
CID 119751371
N-methyl-1-(3-piperidin-4-ylbutanoyl)piperidine-3-carboxamide
CID 119783440
1-[3-(methoxymethyl)piperidin-1-yl]-3-piperidin-4-ylbutan-1-one;hydrochloride
CID 119781766
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-3-piperidin-4-ylbutan-1-one;hydrochloride
CID 119733999

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one?
The IUPAC name of 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one (CID 119698730) is 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one.
What is the SMILES notation for 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one?
The canonical SMILES for 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one is CC1CN(C(=O)CC(C)C2CCNCC2)CCO1.
What is the InChIKey of 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one?
The InChIKey is FMCXAUKASRDLJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(13-3-5-15-6-4-13)9-14(17)16-7-8-18-12(2)10-16/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one?
1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one has a molecular weight of 254.37 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one is sourced from PubChem (CID 119698730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).