(2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone

C13H24N2O2 — CID 63121830

IUPAC(2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone
SMILESCC1(C)CN(C(=O)C2(C)CCNCC2)CCO1
InChIInChI=1S/C13H24N2O2/c1-12(2)10-15(8-9-17-12)11(16)13(3)4-6-14-7-5-13/h14H,4-10H2,1-3H3
InChIKeyBNBMGROAMAQFKS-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.01
Rot. Bonds1

About (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone

(2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone (PubChem CID 63121830) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone
PubChem CID63121830
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name(2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone
SMILESCC1(C)CN(C(=O)C2(C)CCNCC2)CCO1
InChIInChI=1S/C13H24N2O2/c1-12(2)10-15(8-9-17-12)11(16)13(3)4-6-14-7-5-13/h14H,4-10H2,1-3H3
InChIKeyBNBMGROAMAQFKS-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

azepan-1-yl-(4-methylpiperidin-4-yl)methanone
CID 63121497
2-bromo-1-(2,2-dimethylmorpholin-4-yl)propan-1-one
CID 107903459
(3,5-dimethylpiperidin-1-yl)-(4-methylpiperidin-4-yl)methanone
CID 63121475
3-ethyl-1-(4-methylpiperidine-4-carbonyl)pyrrolidine-3-carboxylic acid
CID 63144873
1-(2,2-dimethylmorpholine-4-carbonyl)cyclohexane-1-carbonitrile
CID 61461376
N-ethyl-2,2-dimethylmorpholine-4-carboxamide
CID 115583911
[(3S)-3-hydroxypyrrolidin-1-yl]-(4-methylpiperidin-4-yl)methanone
CID 107217447
(4-methylpiperidin-4-yl)-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103840374
3,6-dihydro-2H-pyridin-1-yl-(4-methylpiperidin-4-yl)methanone
CID 114409116
(2,2-dimethylmorpholin-4-yl)-(1-phenylcyclobutyl)methanone
CID 86983017
azetidin-1-yl-(3-methylpyrrolidin-3-yl)methanone
CID 130547014
8-(4-methylpiperidine-4-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 63122069

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone?
The IUPAC name of (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone (CID 63121830) is (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone.
What is the SMILES notation for (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone?
The canonical SMILES for (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone is CC1(C)CN(C(=O)C2(C)CCNCC2)CCO1.
What is the InChIKey of (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone?
The InChIKey is BNBMGROAMAQFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-12(2)10-15(8-9-17-12)11(16)13(3)4-6-14-7-5-13/h14H,4-10H2,1-3H3.
What are the key properties of (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone?
(2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone has a molecular weight of 240.35 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylmorpholin-4-yl)-(4-methylpiperidin-4-yl)methanone is sourced from PubChem (CID 63121830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).