1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide

C14H25N3O2 — CID 63140050

IUPAC1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide
SMILESCCCC1(C(=O)N2CCCCC2C(N)=O)CCNC1
InChIInChI=1S/C14H25N3O2/c1-2-6-14(7-8-16-10-14)13(19)17-9-4-3-5-11(17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyRJESONXGKLSVNI-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.63
Rot. Bonds4

About 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide

1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide (PubChem CID 63140050) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide
PubChem CID63140050
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide
SMILESCCCC1(C(=O)N2CCCCC2C(N)=O)CCNC1
InChIInChI=1S/C14H25N3O2/c1-2-6-14(7-8-16-10-14)13(19)17-9-4-3-5-11(17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18)
InChIKeyRJESONXGKLSVNI-UHFFFAOYSA-N
XLogP0.63
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 ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide
CID 63131177
(2S)-1-(4-propylpiperidine-4-carbonyl)piperidine-2-carboxylic acid
CID 66264087
1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 63141064
(2S)-1-(3-ethylpyrrolidine-3-carbonyl)piperidine-2-carboxylic acid
CID 66264088
3-[1-(3-propylpyrrolidine-3-carbonyl)piperidin-2-yl]propanoic acid
CID 63142470
4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide
CID 83102514
1-(4-methylpiperidine-4-carbonyl)piperidine-2-carboxamide
CID 55177939
methyl 1-(4-propylpiperidine-4-carbonyl)pyrrolidine-2-carboxylate
CID 63128449
ethyl 1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxylate
CID 63138698
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
1-[3-(trifluoromethyl)pyrrolidine-3-carbonyl]piperidine-2-carboxamide
CID 63708258
(4-methylazepan-1-yl)-(3-propylpyrrolidin-3-yl)methanone
CID 63626147

Frequently Asked Questions

What is the IUPAC name of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide?
The IUPAC name of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide (CID 63140050) is 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide is CCCC1(C(=O)N2CCCCC2C(N)=O)CCNC1.
What is the InChIKey of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide?
The InChIKey is RJESONXGKLSVNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-6-14(7-8-16-10-14)13(19)17-9-4-3-5-11(17)12(15)18/h11,16H,2-10H2,1H3,(H2,15,18).
What are the key properties of 1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide?
1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.63, 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-2-carboxamide is sourced from PubChem (CID 63140050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).