N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide

C13H23N3O3 — CID 112687692

IUPACN-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
SMILESO=C(NCCC(=O)N1CCOCC1)C1CCCCN1
InChIInChI=1S/C13H23N3O3/c17-12(16-7-9-19-10-8-16)4-6-15-13(18)11-3-1-2-5-14-11/h11,14H,1-10H2,(H,15,18)
InChIKeyGDTFFEFQOACKOS-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.51
Rot. Bonds4

About N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide

N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide (PubChem CID 112687692) 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-2-carboxamide.

Molecular Properties

Compound NameN-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
PubChem CID112687692
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC NameN-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
SMILESO=C(NCCC(=O)N1CCOCC1)C1CCCCN1
InChIInChI=1S/C13H23N3O3/c17-12(16-7-9-19-10-8-16)4-6-15-13(18)11-3-1-2-5-14-11/h11,14H,1-10H2,(H,15,18)
InChIKeyGDTFFEFQOACKOS-UHFFFAOYSA-N
XLogP-0.51
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 ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 103808375
N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide
CID 61249088
(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide
CID 119852461
N-(3-morpholin-4-ylpropyl)piperidine-2-carboxamide;dihydrochloride
CID 119827240
N-[3-(azepan-1-yl)-3-oxopropyl]morpholine-3-carboxamide
CID 119761881
3-(piperidine-2-carbonylamino)propanoic acid
CID 61157644
N-(3-morpholin-4-yl-3-oxopropyl)piperidine-3-carboxamide
CID 115597288
morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
2-amino-N-(3-morpholin-4-yl-3-oxopropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119701833
N-(3-morpholin-4-yl-3-oxopropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 119277751
N-(oxan-4-ylmethyl)azocane-2-carboxamide
CID 114240145
N-[3-(oxan-4-yloxy)propyl]piperidine-2-carboxamide
CID 119334628

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide?
The IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide (CID 112687692) is N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide?
The canonical SMILES for N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide is O=C(NCCC(=O)N1CCOCC1)C1CCCCN1.
What is the InChIKey of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide?
The InChIKey is GDTFFEFQOACKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c17-12(16-7-9-19-10-8-16)4-6-15-13(18)11-3-1-2-5-14-11/h11,14H,1-10H2,(H,15,18).
What are the key properties of N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide?
N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide has a molecular weight of 269.34 g/mol, XLogP of -0.51, 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-2-carboxamide is sourced from PubChem (CID 112687692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).