N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide

C22H31N3O3 — CID 42292108

IUPACN-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide
SMILESO=C(CCC1CCN(C(=O)c2cccc(N3CCOCC3)c2)CC1)NC1CC1
InChIInChI=1S/C22H31N3O3/c26-21(23-19-5-6-19)7-4-17-8-10-25(11-9-17)22(27)18-2-1-3-20(16-18)24-12-14-28-15-13-24/h1-3,16-17,19H,4-15H2,(H,23,26)
InChIKeyVCEYRDKWYXLWAV-UHFFFAOYSA-N
MW385.51 g/mol
LogP2.43
Rot. Bonds6

About N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide

N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide (PubChem CID 42292108) has the molecular formula C22H31N3O3 and a molecular weight of 385.51 g/mol. Its IUPAC name is N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide
PubChem CID42292108
Molecular FormulaC22H31N3O3
Molecular Weight385.51 g/mol
Exact Mass385.24
IUPAC NameN-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide
SMILESO=C(CCC1CCN(C(=O)c2cccc(N3CCOCC3)c2)CC1)NC1CC1
InChIInChI=1S/C22H31N3O3/c26-21(23-19-5-6-19)7-4-17-8-10-25(11-9-17)22(27)18-2-1-3-20(16-18)24-12-14-28-15-13-24/h1-3,16-17,19H,4-15H2,(H,23,26)
InChIKeyVCEYRDKWYXLWAV-UHFFFAOYSA-N
XLogP2.43
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.51
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide 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-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide?
The IUPAC name of N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide (CID 42292108) is N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide is O=C(CCC1CCN(C(=O)c2cccc(N3CCOCC3)c2)CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide?
The InChIKey is VCEYRDKWYXLWAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O3/c26-21(23-19-5-6-19)7-4-17-8-10-25(11-9-17)22(27)18-2-1-3-20(16-18)24-12-14-28-15-13-24/h1-3,16-17,19H,4-15H2,(H,23,26).
What are the key properties of N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide?
N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide has a molecular weight of 385.51 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[1-(3-morpholin-4-ylbenzoyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 42292108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).