[4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone

C15H27N3O2 — CID 66265073

IUPAC[4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
SMILESCNC1COCC1C(=O)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C15H27N3O2/c1-16-14-11-20-10-13(14)15(19)18-8-5-12(9-18)17-6-3-2-4-7-17/h12-14,16H,2-11H2,1H3
InChIKeyJGKYUXHEAGZQEN-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.31
Rot. Bonds3

About [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone

[4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone (PubChem CID 66265073) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
PubChem CID66265073
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name[4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone
SMILESCNC1COCC1C(=O)N1CCC(N2CCCCC2)C1
InChIInChI=1S/C15H27N3O2/c1-16-14-11-20-10-13(14)15(19)18-8-5-12(9-18)17-6-3-2-4-7-17/h12-14,16H,2-11H2,1H3
InChIKeyJGKYUXHEAGZQEN-UHFFFAOYSA-N
XLogP0.31
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
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

Analyze [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone with MolForge

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Related Compounds

(3-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66267351
(4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66267148
(3-methoxy-4-methylpiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 102957376
[4-(methylamino)oxolan-3-yl]-(2-methylazepan-1-yl)methanone
CID 66266661
(4-ethyl-3-methylpiperazin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66265663
[1-[4-(methylamino)oxolane-3-carbonyl]piperidin-3-yl]methylurea
CID 66265033
3-[1-[4-(methylamino)oxolane-3-carbonyl]piperidin-4-yl]propanoic acid
CID 66267039
2-methyl-1-[4-[4-(methylamino)oxolane-3-carbonyl]piperazin-1-yl]propan-1-one
CID 66267388
1-[4-[4-(methylamino)oxolane-3-carbonyl]-1,4-diazepan-1-yl]propan-1-one
CID 66265829
4-(methylamino)-N-piperidin-1-yloxolane-3-carboxamide
CID 83021088
5-(3-pyrrolidin-1-ylpyrrolidine-1-carbonyl)oxolane-2-carboxylic acid
CID 102688502
(3-amino-2-methylcyclohexyl)-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 63174686

Frequently Asked Questions

What is the IUPAC name of [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone?
The IUPAC name of [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone (CID 66265073) is [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone is CNC1COCC1C(=O)N1CCC(N2CCCCC2)C1.
What is the InChIKey of [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone?
The InChIKey is JGKYUXHEAGZQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-16-14-11-20-10-13(14)15(19)18-8-5-12(9-18)17-6-3-2-4-7-17/h12-14,16H,2-11H2,1H3.
What are the key properties of [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone?
[4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone has a molecular weight of 281.40 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methylamino)oxolan-3-yl]-(3-piperidin-1-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 66265073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).