(6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone

C15H28N2O — CID 83055375

IUPAC(6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)C1CCCC(C)N1
InChIInChI=1S/C15H28N2O/c1-3-7-13-9-4-5-11-17(13)15(18)14-10-6-8-12(2)16-14/h12-14,16H,3-11H2,1-2H3
InChIKeyMZDKGVNZVFUYOF-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.70
Rot. Bonds3

About (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone

(6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone (PubChem CID 83055375) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone
PubChem CID83055375
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name(6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)C1CCCC(C)N1
InChIInChI=1S/C15H28N2O/c1-3-7-13-9-4-5-11-17(13)15(18)14-10-6-8-12(2)16-14/h12-14,16H,3-11H2,1-2H3
InChIKeyMZDKGVNZVFUYOF-UHFFFAOYSA-N
XLogP2.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.70
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
piperidin-2-yl-(2-propylpiperidin-1-yl)methanone
CID 83053071
2-(2-propylpiperidine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 83053442
3-bicyclo[3.1.0]hexanyl-(2-propylpiperidin-1-yl)methanone
CID 83056790
7-azabicyclo[2.2.1]heptan-2-yl-(2-propylpiperidin-1-yl)methanone
CID 83053388
[2-(2-hydroxyethyl)piperidin-1-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 61149225
2-amino-2-methyl-1-(2-propylpiperidin-1-yl)propan-1-one
CID 83053484
2-bromo-1-(2-propylpiperidin-1-yl)ethanone
CID 83053246
tert-butyl 2-propylpiperidine-1-carboxylate
CID 22620198
(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

Frequently Asked Questions

What is the IUPAC name of (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone?
The IUPAC name of (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone (CID 83055375) is (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone?
The canonical SMILES for (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone is CCCC1CCCCN1C(=O)C1CCCC(C)N1.
What is the InChIKey of (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone?
The InChIKey is MZDKGVNZVFUYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-7-13-9-4-5-11-17(13)15(18)14-10-6-8-12(2)16-14/h12-14,16H,3-11H2,1-2H3.
What are the key properties of (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone?
(6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone has a molecular weight of 252.40 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpiperidin-2-yl)-(2-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 83055375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).