(1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone

C14H26N2O2 — CID 58468874

IUPAC(1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
SMILESCC(C)C1CN(C(=O)C2CCCCN2C)CCO1
InChIInChI=1S/C14H26N2O2/c1-11(2)13-10-16(8-9-18-13)14(17)12-6-4-5-7-15(12)3/h11-13H,4-10H2,1-3H3
InChIKeyOEEFJHDNYNNOEF-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.35
Rot. Bonds2

About (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone

(1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone (PubChem CID 58468874) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
PubChem CID58468874
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
SMILESCC(C)C1CN(C(=O)C2CCCCN2C)CCO1
InChIInChI=1S/C14H26N2O2/c1-11(2)13-10-16(8-9-18-13)14(17)12-6-4-5-7-15(12)3/h11-13H,4-10H2,1-3H3
InChIKeyOEEFJHDNYNNOEF-UHFFFAOYSA-N
XLogP1.35
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(1,4-dimethylpiperazin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
CID 58469068
(3-fluoropiperidin-1-yl)-(1-methylpiperidin-2-yl)methanone
CID 145087679
azepan-1-yl-(1-methylpyrrolidin-2-yl)methanone
CID 110856335
tert-butyl 3-(2-propan-2-ylmorpholine-4-carbonyl)pyrrolidine-1-carboxylate
CID 75448497
1-(1-methylpyrrolidine-2-carbonyl)piperidine-3-carboxylic acid
CID 110837391
2-bromo-1-(2-propan-2-ylmorpholin-4-yl)ethanone
CID 102543735
[2-(1-aminoethyl)morpholin-4-yl]-(oxan-2-yl)methanone
CID 113285006
[2-(1-aminoethyl)morpholin-4-yl]-(1-methylpyrrolidin-3-yl)methanone
CID 115315156
hydron;1-methylpiperidine-2-carboxylic acid;chloride
CID 44558462
(4,4-difluoropyrrolidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone
CID 120955507
[2-(1-aminoethyl)morpholin-4-yl]-(6-bicyclo[3.1.0]hexanyl)methanone
CID 81484253
[(2S)-1-methylpiperidin-2-yl]-[(3S)-3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95765312

Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
The IUPAC name of (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone (CID 58468874) is (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone.
What is the SMILES notation for (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
The canonical SMILES for (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone is CC(C)C1CN(C(=O)C2CCCCN2C)CCO1.
What is the InChIKey of (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
The InChIKey is OEEFJHDNYNNOEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(2)13-10-16(8-9-18-13)14(17)12-6-4-5-7-15(12)3/h11-13H,4-10H2,1-3H3.
What are the key properties of (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone?
(1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-2-yl)-(2-propan-2-ylmorpholin-4-yl)methanone is sourced from PubChem (CID 58468874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).