1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide

C14H25N3O2 — CID 63141064

IUPAC1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
SMILESCCCC1(C(=O)N2CCC(C(N)=O)CC2)CCNC1
InChIInChI=1S/C14H25N3O2/c1-2-5-14(6-7-16-10-14)13(19)17-8-3-11(4-9-17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyLHGWBAQCIBMIMP-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.49
Rot. Bonds4

About 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide

1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide (PubChem CID 63141064) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
PubChem CID63141064
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
SMILESCCCC1(C(=O)N2CCC(C(N)=O)CC2)CCNC1
InChIInChI=1S/C14H25N3O2/c1-2-5-14(6-7-16-10-14)13(19)17-8-3-11(4-9-17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyLHGWBAQCIBMIMP-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxylate
CID 63138698
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide
CID 63140050
(4-methylazepan-1-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63626147
[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone
CID 63979199
(1,1-dioxo-1,4-thiazinan-4-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63138858
(4-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132180
(3-methoxypyrrolidin-1-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 103532913
1-(3-propylpyrrolidine-3-carbonyl)azetidine-3-carboxylic acid
CID 79308921
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 79170392
1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide
CID 63131177
N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide
CID 103195229

Frequently Asked Questions

What is the IUPAC name of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide (CID 63141064) is 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide is CCCC1(C(=O)N2CCC(C(N)=O)CC2)CCNC1.
What is the InChIKey of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is LHGWBAQCIBMIMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-5-14(6-7-16-10-14)13(19)17-8-3-11(4-9-17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide?
1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 63141064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).