cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone

C23H32N2O3 — CID 47914816

IUPACcyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone
SMILESCC1CN(C(=O)C2CCCN2C(=O)C2CCCCC2)CC(c2ccccc2)O1
InChIInChI=1S/C23H32N2O3/c1-17-15-24(16-21(28-17)18-9-4-2-5-10-18)23(27)20-13-8-14-25(20)22(26)19-11-6-3-7-12-19/h2,4-5,9-10,17,19-21H,3,6-8,11-16H2,1H3
InChIKeyPZAYZKUVIXNHJX-UHFFFAOYSA-N
MW384.52 g/mol
LogP3.55
Rot. Bonds3

About cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone

cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone (PubChem CID 47914816) has the molecular formula C23H32N2O3 and a molecular weight of 384.52 g/mol. Its IUPAC name is cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone
PubChem CID47914816
Molecular FormulaC23H32N2O3
Molecular Weight384.52 g/mol
Exact Mass384.24
IUPAC Namecyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone
SMILESCC1CN(C(=O)C2CCCN2C(=O)C2CCCCC2)CC(c2ccccc2)O1
InChIInChI=1S/C23H32N2O3/c1-17-15-24(16-21(28-17)18-9-4-2-5-10-18)23(27)20-13-8-14-25(20)22(26)19-11-6-3-7-12-19/h2,4-5,9-10,17,19-21H,3,6-8,11-16H2,1H3
InChIKeyPZAYZKUVIXNHJX-UHFFFAOYSA-N
XLogP3.55
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.52
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-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 cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
The IUPAC name of cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone (CID 47914816) is cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone is CC1CN(C(=O)C2CCCN2C(=O)C2CCCCC2)CC(c2ccccc2)O1.
What is the InChIKey of cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
The InChIKey is PZAYZKUVIXNHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3/c1-17-15-24(16-21(28-17)18-9-4-2-5-10-18)23(27)20-13-8-14-25(20)22(26)19-11-6-3-7-12-19/h2,4-5,9-10,17,19-21H,3,6-8,11-16H2,1H3.
What are the key properties of cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone has a molecular weight of 384.52 g/mol, XLogP of 3.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-[2-(2-methyl-6-phenylmorpholine-4-carbonyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 47914816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).