(6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate

C13H24N2O3 — CID 102635603

IUPAC(6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate
SMILESCC1CCCN(C(=O)OCC2CNCC(C)O2)C1
InChIInChI=1S/C13H24N2O3/c1-10-4-3-5-15(8-10)13(16)17-9-12-7-14-6-11(2)18-12/h10-12,14H,3-9H2,1-2H3
InChIKeyAQHDWXRNEWDYCT-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.23
Rot. Bonds2

About (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate

(6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate (PubChem CID 102635603) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate.

Molecular Properties

Compound Name(6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate
PubChem CID102635603
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name(6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate
SMILESCC1CCCN(C(=O)OCC2CNCC(C)O2)C1
InChIInChI=1S/C13H24N2O3/c1-10-4-3-5-15(8-10)13(16)17-9-12-7-14-6-11(2)18-12/h10-12,14H,3-9H2,1-2H3
InChIKeyAQHDWXRNEWDYCT-UHFFFAOYSA-N
XLogP1.23
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-bromoethyl 3-methylpiperidine-1-carboxylate
CID 103970529
(6-methylmorpholin-2-yl)methyl N,N-diethylcarbamate
CID 102635544
2,2,2-trifluoroethyl 3-methylpiperidine-1-carboxylate
CID 65173275
azetidin-1-yl-[(2R,6R)-6-methylmorpholin-2-yl]methanone
CID 141468109
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-(3-methylpiperidin-1-yl)methanone
CID 102932402
ethyl 3-[[2-methyl-2-(3-methylpiperidin-1-yl)propyl]carbamoyl]piperidine-1-carboxylate
CID 60569016
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
N-ethyl-3-methylpiperidine-1-carboxamide
CID 89048200
3-methylpiperidine-1-carboxamide
CID 16786142
2-(cyclohexylmethoxymethyl)-6-methylmorpholine
CID 102633903
benzyl 3-methylpiperidine-1-carboxylate;ethane
CID 144599174
[3-(aminomethyl)cyclobutyl] 3-methylpiperidine-1-carboxylate
CID 79346381

Frequently Asked Questions

What is the IUPAC name of (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate?
The IUPAC name of (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate (CID 102635603) is (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate.
What is the SMILES notation for (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate?
The canonical SMILES for (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate is CC1CCCN(C(=O)OCC2CNCC(C)O2)C1.
What is the InChIKey of (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate?
The InChIKey is AQHDWXRNEWDYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-10-4-3-5-15(8-10)13(16)17-9-12-7-14-6-11(2)18-12/h10-12,14H,3-9H2,1-2H3.
What are the key properties of (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate?
(6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate has a molecular weight of 256.35 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylmorpholin-2-yl)methyl 3-methylpiperidine-1-carboxylate is sourced from PubChem (CID 102635603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).