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

C15H27N3O2 — CID 63172091

IUPAC(3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESCC1(C(=O)N2CCC(N3CCOCC3)C2)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-15(4-2-5-16-12-15)14(19)18-6-3-13(11-18)17-7-9-20-10-8-17/h13,16H,2-12H2,1H3
InChIKeyUZSUUJXDLUWJCF-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.31
Rot. Bonds2

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

(3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (PubChem CID 63172091) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
PubChem CID63172091
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name(3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESCC1(C(=O)N2CCC(N3CCOCC3)C2)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-15(4-2-5-16-12-15)14(19)18-6-3-13(11-18)17-7-9-20-10-8-17/h13,16H,2-12H2,1H3
InChIKeyUZSUUJXDLUWJCF-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)-(3-propan-2-ylpyrrolidin-3-yl)methanone
CID 106980656
(4-cyclopropylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63131559
(4-cyclopentylpiperazin-1-yl)-(3-methylpiperidin-3-yl)methanone
CID 63133084
(1-aminocyclopentyl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
CID 55158587
(3-methylpyrrolidin-3-yl)-(3-pyrrolidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119858272
(3-methylpiperidin-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 63132368
1-(3-morpholin-4-ylpyrrolidine-1-carbonyl)cyclopentane-1-carbonitrile
CID 63516166
(2-methylmorpholin-4-yl)-(3-methylpiperidin-3-yl)methanone;hydrochloride
CID 119944078
[3-(methoxymethyl)pyrrolidin-1-yl]-(3-methylpiperidin-3-yl)methanone
CID 64598501
1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl-(3-methylpiperidin-3-yl)methanone
CID 119945501
(3-morpholin-4-ylpyrrolidin-1-yl)-[(3S)-piperidin-3-yl]methanone
CID 81141484
[2-(hydroxymethyl)morpholin-4-yl]-(3-methylpiperidin-3-yl)methanone;hydrochloride
CID 119945377

Frequently Asked Questions

What is the IUPAC name of (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The IUPAC name of (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (CID 63172091) is (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is CC1(C(=O)N2CCC(N3CCOCC3)C2)CCCNC1.
What is the InChIKey of (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The InChIKey is UZSUUJXDLUWJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-15(4-2-5-16-12-15)14(19)18-6-3-13(11-18)17-7-9-20-10-8-17/h13,16H,2-12H2,1H3.
What are the key properties of (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
(3-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 (3-methylpiperidin-3-yl)-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 63172091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).