N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide

C20H29N3O3 — CID 119762655

IUPACN-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide
SMILESCCCN(C(=O)C1CNCCO1)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C20H29N3O3/c1-2-11-23(20(25)18-15-21-10-14-26-18)17-8-12-22(13-9-17)19(24)16-6-4-3-5-7-16/h3-7,17-18,21H,2,8-15H2,1H3
InChIKeySZHNWZAVLHBOIN-UHFFFAOYSA-N
MW359.47 g/mol
LogP1.52
Rot. Bonds5

About N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide

N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide (PubChem CID 119762655) has the molecular formula C20H29N3O3 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide
PubChem CID119762655
Molecular FormulaC20H29N3O3
Molecular Weight359.47 g/mol
Exact Mass359.22
IUPAC NameN-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide
SMILESCCCN(C(=O)C1CNCCO1)C1CCN(C(=O)c2ccccc2)CC1
InChIInChI=1S/C20H29N3O3/c1-2-11-23(20(25)18-15-21-10-14-26-18)17-8-12-22(13-9-17)19(24)16-6-4-3-5-7-16/h3-7,17-18,21H,2,8-15H2,1H3
InChIKeySZHNWZAVLHBOIN-UHFFFAOYSA-N
XLogP1.52
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide 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 N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide?
The IUPAC name of N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide (CID 119762655) is N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide.
What is the SMILES notation for N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide?
The canonical SMILES for N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide is CCCN(C(=O)C1CNCCO1)C1CCN(C(=O)c2ccccc2)CC1.
What is the InChIKey of N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide?
The InChIKey is SZHNWZAVLHBOIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O3/c1-2-11-23(20(25)18-15-21-10-14-26-18)17-8-12-22(13-9-17)19(24)16-6-4-3-5-7-16/h3-7,17-18,21H,2,8-15H2,1H3.
What are the key properties of N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide?
N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide has a molecular weight of 359.47 g/mol, XLogP of 1.52, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzoylpiperidin-4-yl)-N-propylmorpholine-2-carboxamide is sourced from PubChem (CID 119762655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).