4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide

C14H25N3O3 — CID 83102514

IUPAC4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide
SMILESCCCC1(C(=O)N2CCOCC2C(N)=O)CCCNC1
InChIInChI=1S/C14H25N3O3/c1-2-4-14(5-3-6-16-10-14)13(19)17-7-8-20-9-11(17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyIJBFACHSKCQQKW-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.13
Rot. Bonds4

About 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide

4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide (PubChem CID 83102514) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide
PubChem CID83102514
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide
SMILESCCCC1(C(=O)N2CCOCC2C(N)=O)CCCNC1
InChIInChI=1S/C14H25N3O3/c1-2-4-14(5-3-6-16-10-14)13(19)17-7-8-20-9-11(17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyIJBFACHSKCQQKW-UHFFFAOYSA-N
XLogP-0.13
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide
CID 63131177
1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide
CID 63140050
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-(3-propylpiperidin-3-yl)methanone
CID 63135439
(4R)-3-(3-propylpiperidine-3-carbonyl)-1,3-thiazolidine-4-carboxylic acid
CID 63132013
N-ethyl-4-(2-propylpyrrolidine-2-carbonyl)morpholine-3-carboxamide
CID 106975697
(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132443
(3-ethylpyrrolidin-3-yl)-(3-methylmorpholin-4-yl)methanone
CID 63138588
(4-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132180
3-ethyl-4-(3-propylpiperidine-3-carbonyl)piperazin-2-one
CID 63600542
oxolan-3-yl 3-propylpiperidine-3-carboxylate
CID 55212942
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-propylpiperidin-3-yl)methanone
CID 55164111
(3-propylpiperidin-3-yl)-(2,2,6,6-tetramethylmorpholin-4-yl)methanone
CID 102743759

Frequently Asked Questions

What is the IUPAC name of 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide?
The IUPAC name of 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide (CID 83102514) is 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide is CCCC1(C(=O)N2CCOCC2C(N)=O)CCCNC1.
What is the InChIKey of 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide?
The InChIKey is IJBFACHSKCQQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-2-4-14(5-3-6-16-10-14)13(19)17-7-8-20-9-11(17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide?
4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide is sourced from PubChem (CID 83102514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).