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

C19H31N3O3 — CID 42693450

IUPACcyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone
SMILESO=C(C1CCN(C2CCN(C(=O)C3CC3)CC2)CC1)N1CCOCC1
InChIInChI=1S/C19H31N3O3/c23-18(15-1-2-15)21-9-5-17(6-10-21)20-7-3-16(4-8-20)19(24)22-11-13-25-14-12-22/h15-17H,1-14H2
InChIKeyGRAZRRKBZCFVAI-UHFFFAOYSA-N
MW349.48 g/mol
LogP0.96
Rot. Bonds3

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

cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone (PubChem CID 42693450) has the molecular formula C19H31N3O3 and a molecular weight of 349.48 g/mol. Its IUPAC name is cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone
PubChem CID42693450
Molecular FormulaC19H31N3O3
Molecular Weight349.48 g/mol
Exact Mass349.24
IUPAC Namecyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone
SMILESO=C(C1CCN(C2CCN(C(=O)C3CC3)CC2)CC1)N1CCOCC1
InChIInChI=1S/C19H31N3O3/c23-18(15-1-2-15)21-9-5-17(6-10-21)20-7-3-16(4-8-20)19(24)22-11-13-25-14-12-22/h15-17H,1-14H2
InChIKeyGRAZRRKBZCFVAI-UHFFFAOYSA-N
XLogP0.96
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone?
The IUPAC name of cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone (CID 42693450) is cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone?
The canonical SMILES for cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone is O=C(C1CCN(C2CCN(C(=O)C3CC3)CC2)CC1)N1CCOCC1.
What is the InChIKey of cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone?
The InChIKey is GRAZRRKBZCFVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O3/c23-18(15-1-2-15)21-9-5-17(6-10-21)20-7-3-16(4-8-20)19(24)22-11-13-25-14-12-22/h15-17H,1-14H2.
What are the key properties of cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone?
cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone has a molecular weight of 349.48 g/mol, XLogP of 0.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone is sourced from PubChem (CID 42693450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).