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

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Related Compounds

morpholin-4-yl-(3-morpholin-4-ylphenyl)methanone
CID 22057964
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-3-(oxan-4-yl)propanamide
CID 127366432
N-cyclopropyl-3-(4-morpholin-4-ylphenyl)propanamide
CID 110647271
3-cyclohexyl-N-[1-(3,4-dichlorobenzoyl)piperidin-4-yl]propanamide
CID 108555654
4-[(3S)-1-(3-morpholin-4-ylbenzoyl)piperidin-3-yl]benzoic acid
CID 97187916
N-cyclopropyl-3-[1-[4-(3-hydroxy-3-methylbut-1-ynyl)benzoyl]piperidin-4-yl]propanamide
CID 24790188
N-cyclopropyl-3-[1-(5-propyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]propanamide
CID 42240244
[4-(3-methylphenyl)piperazin-1-yl]-[3-(morpholine-4-carbonyl)phenyl]methanone
CID 109052867
4-amino-N-[4-[2-[4-(3-propanoylphenyl)piperazin-1-yl]ethyl]cyclohexyl]butanamide
CID 70956348
3-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazine-1-carbonyl]benzamide
CID 30828376
N-[1-(3-fluorobenzoyl)piperidin-4-yl]pentanamide
CID 110820382
2-cyano-N-[4-[2-[4-(3-hydroxyphenyl)piperazin-1-yl]ethyl]cyclohexyl]acetamide;hydrochloride
CID 118481083

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).