N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide

C15H27N3O2 — CID 103195229

IUPACN-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide
SMILESCCCC1(C(=O)N2CCCC(C(=O)NC)C2)CCNC1
InChIInChI=1S/C15H27N3O2/c1-3-6-15(7-8-17-11-15)14(20)18-9-4-5-12(10-18)13(19)16-2/h12,17H,3-11H2,1-2H3,(H,16,19)
InChIKeyRBKVNFQTJMHHBR-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.75
Rot. Bonds4

About N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide

N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide (PubChem CID 103195229) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide
PubChem CID103195229
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide
SMILESCCCC1(C(=O)N2CCCC(C(=O)NC)C2)CCNC1
InChIInChI=1S/C15H27N3O2/c1-3-6-15(7-8-17-11-15)14(20)18-9-4-5-12(10-18)13(19)16-2/h12,17H,3-11H2,1-2H3,(H,16,19)
InChIKeyRBKVNFQTJMHHBR-UHFFFAOYSA-N
XLogP0.75
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylazepan-1-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63626147
1-(3-propylpyrrolidine-3-carbonyl)azetidine-3-carboxylic acid
CID 79308921
(3-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63130056
N-methyl-1-[3-(trifluoromethyl)pyrrolidine-3-carbonyl]piperidine-3-carboxamide
CID 103195243
(2-methyl-1,4-oxazepan-4-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63142267
(3-methoxypyrrolidin-1-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 103532913
1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 63141064
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-propylpiperidin-3-yl)methanone
CID 112625019
(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 79170392
[4-(methoxymethyl)piperidin-1-yl]-(3-propylpyrrolidin-3-yl)methanone
CID 63979199
1-(1-aminocyclopropanecarbonyl)-N-methylpiperidine-3-carboxamide
CID 103811036

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide?
The IUPAC name of N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide (CID 103195229) is N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide is CCCC1(C(=O)N2CCCC(C(=O)NC)C2)CCNC1.
What is the InChIKey of N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide?
The InChIKey is RBKVNFQTJMHHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-3-6-15(7-8-17-11-15)14(20)18-9-4-5-12(10-18)13(19)16-2/h12,17H,3-11H2,1-2H3,(H,16,19).
What are the key properties of N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide?
N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-propylpyrrolidine-3-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 103195229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).