piperidin-2-yl-(2-propylpiperidin-1-yl)methanone

C14H26N2O — CID 83053071

IUPACpiperidin-2-yl-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)C1CCCCN1
InChIInChI=1S/C14H26N2O/c1-2-7-12-8-4-6-11-16(12)14(17)13-9-3-5-10-15-13/h12-13,15H,2-11H2,1H3
InChIKeyTZKVDIVRMJRNJG-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.31
Rot. Bonds3

About piperidin-2-yl-(2-propylpiperidin-1-yl)methanone

piperidin-2-yl-(2-propylpiperidin-1-yl)methanone (PubChem CID 83053071) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is piperidin-2-yl-(2-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Namepiperidin-2-yl-(2-propylpiperidin-1-yl)methanone
PubChem CID83053071
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Namepiperidin-2-yl-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)C1CCCCN1
InChIInChI=1S/C14H26N2O/c1-2-7-12-8-4-6-11-16(12)14(17)13-9-3-5-10-15-13/h12-13,15H,2-11H2,1H3
InChIKeyTZKVDIVRMJRNJG-UHFFFAOYSA-N
XLogP2.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-propylpiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 83052563
(2-ethylpiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 104912723
(2-ethylpiperidin-1-yl)-[(2R)-pyrrolidin-2-yl]methanone
CID 103793731
(2-ethylpiperidin-1-yl)-[(2S)-pyrrolidin-2-yl]methanone
CID 61154160
(2-ethylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride
CID 56831896
[2-(2-hydroxyethyl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 61149225
azepan-2-yl-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116634620
3-[1-[(2R)-pyrrolidine-2-carbonyl]piperidin-2-yl]propanoic acid
CID 103868803
[2-(hydroxymethyl)pyrrolidin-1-yl]-[(2R)-piperidin-2-yl]methanone
CID 104913741
(6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone
CID 83055375
azepan-2-yl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 107217930
[(2S)-2-(methoxymethyl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 129359602

Frequently Asked Questions

What is the IUPAC name of piperidin-2-yl-(2-propylpiperidin-1-yl)methanone?
The IUPAC name of piperidin-2-yl-(2-propylpiperidin-1-yl)methanone (CID 83053071) is piperidin-2-yl-(2-propylpiperidin-1-yl)methanone.
What is the SMILES notation for piperidin-2-yl-(2-propylpiperidin-1-yl)methanone?
The canonical SMILES for piperidin-2-yl-(2-propylpiperidin-1-yl)methanone is CCCC1CCCCN1C(=O)C1CCCCN1.
What is the InChIKey of piperidin-2-yl-(2-propylpiperidin-1-yl)methanone?
The InChIKey is TZKVDIVRMJRNJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-7-12-8-4-6-11-16(12)14(17)13-9-3-5-10-15-13/h12-13,15H,2-11H2,1H3.
What are the key properties of piperidin-2-yl-(2-propylpiperidin-1-yl)methanone?
piperidin-2-yl-(2-propylpiperidin-1-yl)methanone has a molecular weight of 238.37 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-2-yl-(2-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 83053071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).