N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide

C13H23N3O3 — CID 115597288

IUPACN-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide
SMILESO=C(NCCC(=O)N1CCOCC1)C1CCCNC1
InChIInChI=1S/C13H23N3O3/c17-12(16-6-8-19-9-7-16)3-5-15-13(18)11-2-1-4-14-10-11/h11,14H,1-10H2,(H,15,18)
InChIKeyIVRKKCFAHYLILY-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.65
Rot. Bonds4

About N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide

N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide (PubChem CID 115597288) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide
PubChem CID115597288
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide
SMILESO=C(NCCC(=O)N1CCOCC1)C1CCCNC1
InChIInChI=1S/C13H23N3O3/c17-12(16-6-8-19-9-7-16)3-5-15-13(18)11-2-1-4-14-10-11/h11,14H,1-10H2,(H,15,18)
InChIKeyIVRKKCFAHYLILY-UHFFFAOYSA-N
XLogP-0.65
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(azepan-1-yl)-3-oxopropyl]piperidine-3-carboxamide;hydrochloride
CID 119310932
N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide;dihydrochloride
CID 119870654
N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 112687692
(2R)-N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 103808375
1,4-oxazepan-4-yl-[(3S)-piperidin-3-yl]methanone
CID 81141474
N-(3-morpholin-4-yl-3-oxopropyl)-3-pyrrolidin-3-ylpropanamide
CID 115774812
N-(3-oxo-3-piperidin-1-ylpropyl)morpholine-2-carboxamide
CID 112701632
N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 53410772
(3S)-N-(oxan-4-ylmethyl)piperidine-3-carboxamide
CID 81141151
N-(2-piperidin-1-ylethyl)piperidine-3-carboxamide
CID 54967476
ethyl 3-[[(3R)-piperidine-3-carbonyl]amino]propanoate
CID 81141597
N-(2-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 110462388

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide?
The IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide (CID 115597288) is N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide?
The canonical SMILES for N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide is O=C(NCCC(=O)N1CCOCC1)C1CCCNC1.
What is the InChIKey of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide?
The InChIKey is IVRKKCFAHYLILY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c17-12(16-6-8-19-9-7-16)3-5-15-13(18)11-2-1-4-14-10-11/h11,14H,1-10H2,(H,15,18).
What are the key properties of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide?
N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide is sourced from PubChem (CID 115597288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).