(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone

C15H24N2O3 — CID 109132556

IUPAC(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
SMILESCC1CCN(C(=O)C2CC2C(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H24N2O3/c1-11-2-4-16(5-3-11)14(18)12-10-13(12)15(19)17-6-8-20-9-7-17/h11-13H,2-10H2,1H3
InChIKeyYPESJQPFKPOPFG-UHFFFAOYSA-N
MW280.37 g/mol
LogP0.74
Rot. Bonds2

About (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone

(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone (PubChem CID 109132556) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone.

Molecular Properties

Compound Name(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
PubChem CID109132556
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone
SMILESCC1CCN(C(=O)C2CC2C(=O)N2CCOCC2)CC1
InChIInChI=1S/C15H24N2O3/c1-11-2-4-16(5-3-11)14(18)12-10-13(12)15(19)17-6-8-20-9-7-17/h11-13H,2-10H2,1H3
InChIKeyYPESJQPFKPOPFG-UHFFFAOYSA-N
XLogP0.74
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 50.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
The IUPAC name of (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone (CID 109132556) is (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone.
What is the SMILES notation for (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
The canonical SMILES for (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone is CC1CCN(C(=O)C2CC2C(=O)N2CCOCC2)CC1.
What is the InChIKey of (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
The InChIKey is YPESJQPFKPOPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-11-2-4-16(5-3-11)14(18)12-10-13(12)15(19)17-6-8-20-9-7-17/h11-13H,2-10H2,1H3.
What are the key properties of (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone?
(4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone has a molecular weight of 280.37 g/mol, XLogP of 0.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-1-yl)-[2-(morpholine-4-carbonyl)cyclopropyl]methanone is sourced from PubChem (CID 109132556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).