(2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine

C16H31N3O — CID 141468267

IUPAC(2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine
SMILESC[C@@H]1CNC[C@@H](CN2CCC(N3CCCCC3)CC2)O1
InChIInChI=1S/C16H31N3O/c1-14-11-17-12-16(20-14)13-18-9-5-15(6-10-18)19-7-3-2-4-8-19/h14-17H,2-13H2,1H3/t14-,16+/m1/s1
InChIKeyJDMXNTWDRCJODW-ZBFHGGJFSA-N
MW281.44 g/mol
LogP1.31
Rot. Bonds3

About (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine

(2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine (PubChem CID 141468267) has the molecular formula C16H31N3O and a molecular weight of 281.44 g/mol. Its IUPAC name is (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name(2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine
PubChem CID141468267
Molecular FormulaC16H31N3O
Molecular Weight281.44 g/mol
Exact Mass281.25
IUPAC Name(2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine
SMILESC[C@@H]1CNC[C@@H](CN2CCC(N3CCCCC3)CC2)O1
InChIInChI=1S/C16H31N3O/c1-14-11-17-12-16(20-14)13-18-9-5-15(6-10-18)19-7-3-2-4-8-19/h14-17H,2-13H2,1H3/t14-,16+/m1/s1
InChIKeyJDMXNTWDRCJODW-ZBFHGGJFSA-N
XLogP1.31
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine with MolForge

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Related Compounds

4-Morpholinopiperidine
CID 795724
1-[2-(Propan-2-yloxy)ethyl]piperidin-4-amine
CID 61485350
(2R,6S)-2,6-dimethyl-4-(piperidin-4-yl)morpholine
CID 795717
4-Morpholineethanamine, N-methyl-N-4-piperidinyl-
CID 25220733
1-methyl-N-[3-(morpholin-4-yl)propyl]piperidin-4-amine
CID 4712096
2,6-Dimethyl-4-(piperidin-4-yl)morpholine dihydrochloride
CID 42948939
2-Methyl-4-(piperidin-4-yl)morpholine dihydrochloride
CID 42948940
2-Methyl-4-(piperidin-4-yl)morpholine
CID 24701981
(2S,6R)-4-[(3S,4R)-3-fluoropiperidin-4-yl]-2,6-dimethylmorpholine
CID 118406808
(2S,6R)-4-(3-fluoropiperidin-4-yl)-2,6-dimethylmorpholine
CID 118407419
5-Fluoro-4-(4-morpholin-4-ylpiperidin-1-yl)piperidin-3-amine
CID 124022758
4-(3-Fluoropiperidin-4-yl)-2,6-dimethylmorpholine
CID 126517839

Frequently Asked Questions

What is the IUPAC name of (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine?
The IUPAC name of (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine (CID 141468267) is (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine.
What is the SMILES notation for (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine?
The canonical SMILES for (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine is C[C@@H]1CNC[C@@H](CN2CCC(N3CCCCC3)CC2)O1.
What is the InChIKey of (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine?
The InChIKey is JDMXNTWDRCJODW-ZBFHGGJFSA-N. The full InChI is InChI=1S/C16H31N3O/c1-14-11-17-12-16(20-14)13-18-9-5-15(6-10-18)19-7-3-2-4-8-19/h14-17H,2-13H2,1H3/t14-,16+/m1/s1.
What are the key properties of (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine?
(2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine has a molecular weight of 281.44 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6S)-2-methyl-6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]morpholine is sourced from PubChem (CID 141468267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).