(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone

C15H27N3O2 — CID 63525667

IUPAC(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESCC1CCC(C(=O)N2CCC(N3CCOCC3)C2)CN1
InChIInChI=1S/C15H27N3O2/c1-12-2-3-13(10-16-12)15(19)18-5-4-14(11-18)17-6-8-20-9-7-17/h12-14,16H,2-11H2,1H3
InChIKeyVPHAXJKVGRSDIW-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.31
Rot. Bonds2

About (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone

(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (PubChem CID 63525667) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
PubChem CID63525667
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESCC1CCC(C(=O)N2CCC(N3CCOCC3)C2)CN1
InChIInChI=1S/C15H27N3O2/c1-12-2-3-13(10-16-12)15(19)18-5-4-14(11-18)17-6-8-20-9-7-17/h12-14,16H,2-11H2,1H3
InChIKeyVPHAXJKVGRSDIW-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-morpholin-4-ylpyrrolidin-1-yl)-[(3S)-piperidin-3-yl]methanone
CID 81141484
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(6-methylpiperidin-3-yl)methanone
CID 113335731
2,2-dimethyl-1-(3-morpholin-4-ylpyrrolidin-1-yl)propan-1-one
CID 64592238
(2-amino-3-methylcyclohexyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 63175044
pyrrolidin-3-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 63167029
[4-(methoxymethyl)piperidin-1-yl]-(6-methylpiperidin-3-yl)methanone
CID 63978051
1-(3-morpholin-4-ylpyrrolidine-1-carbonyl)pyrrolidine-3-carboxylic acid
CID 63550050
2,2,2-trifluoro-1-(3-morpholin-4-ylpyrrolidin-1-yl)ethanone
CID 64593046
[(3R)-3-methylpiperazin-1-yl]-(oxan-4-yl)methanone
CID 81427826
(3-piperidin-1-ylpyrrolidin-1-yl)-pyrrolidin-3-ylmethanone;dihydrochloride
CID 119877849
(4-ethylpiperidin-1-yl)-(4-morpholin-4-ylcyclohexyl)methanone
CID 126834550
azetidin-3-yl-[(3S)-3-(4-propan-2-ylpiperidin-1-yl)pyrrolidin-1-yl]methanone
CID 177134769

Frequently Asked Questions

What is the IUPAC name of (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The IUPAC name of (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (CID 63525667) is (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is CC1CCC(C(=O)N2CCC(N3CCOCC3)C2)CN1.
What is the InChIKey of (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The InChIKey is VPHAXJKVGRSDIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-12-2-3-13(10-16-12)15(19)18-5-4-14(11-18)17-6-8-20-9-7-17/h12-14,16H,2-11H2,1H3.
What are the key properties of (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
(6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone has a molecular weight of 281.40 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 63525667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).