(2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone

C15H28N2O — CID 114429194

IUPAC(2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone
SMILESCCC1CCNC(C(=O)N2CC(C)CCC2C)C1
InChIInChI=1S/C15H28N2O/c1-4-13-7-8-16-14(9-13)15(18)17-10-11(2)5-6-12(17)3/h11-14,16H,4-10H2,1-3H3
InChIKeyCSKWYDXWNKWEEX-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds2

About (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone

(2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone (PubChem CID 114429194) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name(2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone
PubChem CID114429194
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name(2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone
SMILESCCC1CCNC(C(=O)N2CC(C)CCC2C)C1
InChIInChI=1S/C15H28N2O/c1-4-13-7-8-16-14(9-13)15(18)17-10-11(2)5-6-12(17)3/h11-14,16H,4-10H2,1-3H3
InChIKeyCSKWYDXWNKWEEX-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylpiperidine-2-carbonyl)-6-methylpiperidine-3-carboxamide
CID 114428526
(2,5-dimethylpiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 104914142
(2,5-dimethylpiperidin-1-yl)-[(2R)-piperidin-2-yl]methanone
CID 104914141
(2,5-dimethylpiperidin-1-yl)-thiomorpholin-3-ylmethanone
CID 82917114
[(2R)-azetidin-2-yl]-(2-ethyl-4-methylpyrrolidin-1-yl)methanone;hydrochloride
CID 130747829
(4-tert-butylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428893
(4-tert-butylpiperazin-1-yl)-(4-ethylpiperidin-2-yl)methanone
CID 114428788
(4-ethylpiperidin-2-yl)-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 114429600
methyl 1-(4-ethylpiperidine-2-carbonyl)piperidine-2-carboxylate
CID 114428408
3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl-(4-ethylpiperidin-2-yl)methanone
CID 114428837
N-[1-(4-ethylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
CID 114429479
methyl 2-[1-(4-ethylpiperidine-2-carbonyl)piperidin-2-yl]acetate
CID 114428609

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone?
The IUPAC name of (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone (CID 114429194) is (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone.
What is the SMILES notation for (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone?
The canonical SMILES for (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone is CCC1CCNC(C(=O)N2CC(C)CCC2C)C1.
What is the InChIKey of (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone?
The InChIKey is CSKWYDXWNKWEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-4-13-7-8-16-14(9-13)15(18)17-10-11(2)5-6-12(17)3/h11-14,16H,4-10H2,1-3H3.
What are the key properties of (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone?
(2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone has a molecular weight of 252.40 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpiperidin-1-yl)-(4-ethylpiperidin-2-yl)methanone is sourced from PubChem (CID 114429194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).