1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide

C13H25N3O — CID 55064960

IUPAC1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CCC2CCCNC2)C1
InChIInChI=1S/C13H25N3O/c14-13(17)12-4-2-7-16(10-12)8-5-11-3-1-6-15-9-11/h11-12,15H,1-10H2,(H2,14,17)
InChIKeyZOWFLKVIYMKKCW-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.57
Rot. Bonds4

About 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide

1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide (PubChem CID 55064960) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
PubChem CID55064960
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(CCC2CCCNC2)C1
InChIInChI=1S/C13H25N3O/c14-13(17)12-4-2-7-16(10-12)8-5-11-3-1-6-15-9-11/h11-12,15H,1-10H2,(H2,14,17)
InChIKeyZOWFLKVIYMKKCW-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[2-[(3S)-piperidin-3-yl]ethyl]pyrrolidin-3-ol
CID 86323422
1-(2-chloroethyl)piperidine-3-carboxamide
CID 61287310
2-[4-(2-piperidin-3-ylethyl)piperazin-1-yl]ethanol
CID 53408974
1-[[(3R)-1-[[(3S)-piperidin-3-yl]methyl]pyrrolidin-3-yl]methyl]piperidine-4-carboxamide
CID 177096923
3-methyl-1-(2-piperidin-3-ylethyl)pyrrolidine-3-carboxamide
CID 114082034
4-methyl-1-(2-piperidin-3-ylethyl)azepane
CID 63622050
2-(2-piperidin-3-ylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79932356
1-[[4-(piperidine-3-carbonylamino)phenyl]methyl]piperidine-3-carboxamide
CID 119872095
1-(2-piperidin-3-ylethyl)piperidin-4-ol;dihydrochloride
CID 56831674
1-(3-bromopropyl)piperidine-3-carboxamide
CID 61287309
4-(2-piperidin-3-ylethyl)-1,4-thiazinane 1,1-dioxide
CID 62356507
(3S)-1-dodecylpiperidine-3-carboxamide
CID 98141559

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
The IUPAC name of 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide (CID 55064960) is 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide is NC(=O)C1CCCN(CCC2CCCNC2)C1.
What is the InChIKey of 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
The InChIKey is ZOWFLKVIYMKKCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c14-13(17)12-4-2-7-16(10-12)8-5-11-3-1-6-15-9-11/h11-12,15H,1-10H2,(H2,14,17).
What are the key properties of 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide?
1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-3-ylethyl)piperidine-3-carboxamide is sourced from PubChem (CID 55064960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).