[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone

C16H24N2O — CID 62168251

IUPAC[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone
SMILESCCNc1ccc(C(=O)N2CCCCC2CC)cc1
InChIInChI=1S/C16H24N2O/c1-3-15-7-5-6-12-18(15)16(19)13-8-10-14(11-9-13)17-4-2/h8-11,15,17H,3-7,12H2,1-2H3
InChIKeyWKRAZOPTNMLYIN-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.52
Rot. Bonds4

About [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone

[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone (PubChem CID 62168251) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone
PubChem CID62168251
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone
SMILESCCNc1ccc(C(=O)N2CCCCC2CC)cc1
InChIInChI=1S/C16H24N2O/c1-3-15-7-5-6-12-18(15)16(19)13-8-10-14(11-9-13)17-4-2/h8-11,15,17H,3-7,12H2,1-2H3
InChIKeyWKRAZOPTNMLYIN-UHFFFAOYSA-N
XLogP3.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-[(2S)-2-ethylpiperidine-1-carbonyl]phenyl]-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 1087323
(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone
CID 62242268
N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide
CID 110671105
[6-(ethylamino)-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 55042855
1-[4-[4-(2-ethylpiperidine-1-carbonyl)benzoyl]piperazin-1-yl]ethanone
CID 109046470
4-(2-ethylpiperidine-1-carbonyl)-N-methylbenzenesulfonamide
CID 51218665
(2-ethylpyrrolidin-1-yl)-(4-pyrrolidin-1-ylphenyl)methanone
CID 110619094
(2-ethylpiperidin-1-yl)-[4-(4-hydroxypiperidin-1-yl)phenyl]methanone
CID 111331478
(2-ethylpyrrolidin-1-yl)-phenylmethanone
CID 20577009
(2-ethylazepan-1-yl)-[4-(4-hydroxypiperidin-1-yl)phenyl]methanone
CID 71984061
[4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone
CID 62177623
4-(2-ethylpiperidine-1-carbonyl)-N-propan-2-ylbenzenesulfonamide
CID 51160909

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone?
The IUPAC name of [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone (CID 62168251) is [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone?
The canonical SMILES for [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone is CCNc1ccc(C(=O)N2CCCCC2CC)cc1.
What is the InChIKey of [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone?
The InChIKey is WKRAZOPTNMLYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-15-7-5-6-12-18(15)16(19)13-8-10-14(11-9-13)17-4-2/h8-11,15,17H,3-7,12H2,1-2H3.
What are the key properties of [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone?
[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone has a molecular weight of 260.38 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 62168251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).