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

C15H27N3O2 — CID 63131177

IUPAC1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide
SMILESCCCC1(C(=O)N2CCCCC2C(N)=O)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-2-7-15(8-5-9-17-11-15)14(20)18-10-4-3-6-12(18)13(16)19/h12,17H,2-11H2,1H3,(H2,16,19)
InChIKeyBQDNLFVRZOZTLS-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.02
Rot. Bonds4

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

1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide (PubChem CID 63131177) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide
PubChem CID63131177
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide
SMILESCCCC1(C(=O)N2CCCCC2C(N)=O)CCCNC1
InChIInChI=1S/C15H27N3O2/c1-2-7-15(8-5-9-17-11-15)14(20)18-10-4-3-6-12(18)13(16)19/h12,17H,2-11H2,1H3,(H2,16,19)
InChIKeyBQDNLFVRZOZTLS-UHFFFAOYSA-N
XLogP1.02
TPSA75.43 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 ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-propylpyrrolidine-3-carbonyl)piperidine-2-carboxamide
CID 63140050
4-(3-propylpiperidine-3-carbonyl)morpholine-3-carboxamide
CID 83102514
(4-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132180
(2S)-1-(4-propylpiperidine-4-carbonyl)piperidine-2-carboxylic acid
CID 66264087
1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 63141064
(3,5-dimethylpiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63132443
(3-ethylpiperidin-3-yl)-(2-propylpiperidin-1-yl)methanone
CID 83052876
(3-hydroxypiperidin-1-yl)-(3-propylpiperidin-3-yl)methanone
CID 63130056
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-(3-propylpiperidin-3-yl)methanone
CID 63135439
(2S)-1-(3-ethylpyrrolidine-3-carbonyl)piperidine-2-carboxylic acid
CID 66264088
1-(4-methylpiperidine-4-carbonyl)piperidine-2-carboxamide
CID 55177939
[3-(hydroxymethyl)pyrrolidin-1-yl]-(3-propylpiperidin-3-yl)methanone
CID 112625019

Frequently Asked Questions

What is the IUPAC name of 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide?
The IUPAC name of 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide (CID 63131177) is 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide is CCCC1(C(=O)N2CCCCC2C(N)=O)CCCNC1.
What is the InChIKey of 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide?
The InChIKey is BQDNLFVRZOZTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-2-7-15(8-5-9-17-11-15)14(20)18-10-4-3-6-12(18)13(16)19/h12,17H,2-11H2,1H3,(H2,16,19).
What are the key properties of 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide?
1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propylpiperidine-3-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 63131177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).