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

C16H24N2O — CID 62177623

IUPAC[4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone
SMILESCCNc1ccc(C(=O)N2CCC(CC)CC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-13-9-11-18(12-10-13)16(19)14-5-7-15(8-6-14)17-4-2/h5-8,13,17H,3-4,9-12H2,1-2H3
InChIKeyWLZDQWMUACSUQO-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.38
Rot. Bonds4

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

[4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone (PubChem CID 62177623) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone
PubChem CID62177623
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone
SMILESCCNc1ccc(C(=O)N2CCC(CC)CC2)cc1
InChIInChI=1S/C16H24N2O/c1-3-13-9-11-18(12-10-13)16(19)14-5-7-15(8-6-14)17-4-2/h5-8,13,17H,3-4,9-12H2,1-2H3
InChIKeyWLZDQWMUACSUQO-UHFFFAOYSA-N
XLogP3.38
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 ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-tert-butylpiperidin-1-yl)-[4-(ethylamino)phenyl]methanone
CID 62179529
[4-(ethylamino)-3-methylphenyl]-(4-ethylpiperidin-1-yl)methanone
CID 63213953
[4-(propylamino)phenyl]-(4-propylpiperidin-1-yl)methanone
CID 62205102
[5-(ethylamino)-2-pyridinyl]-(4-ethylazepan-1-yl)methanone
CID 104641489
[4-(ethylamino)phenyl]-(3-hydroxypiperidin-1-yl)methanone
CID 62178263
[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone
CID 62168251
(4-ethylazepan-1-yl)-(4-sulfanylphenyl)methanone
CID 107030649
N-ethyl-2-[4-(4-methylpiperidine-1-carbonyl)anilino]acetamide
CID 54830445
(4-ethylazepan-1-yl)-phenylmethanone
CID 23381477
(4-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone
CID 62243172
(2,6-dimethylmorpholin-4-yl)-[4-(ethylamino)phenyl]methanone
CID 62170652
(4-tert-butylphenyl)-(3-ethylpyrrolidin-1-yl)methanone
CID 159043850

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone?
The IUPAC name of [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone (CID 62177623) is [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone?
The canonical SMILES for [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone is CCNc1ccc(C(=O)N2CCC(CC)CC2)cc1.
What is the InChIKey of [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone?
The InChIKey is WLZDQWMUACSUQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-13-9-11-18(12-10-13)16(19)14-5-7-15(8-6-14)17-4-2/h5-8,13,17H,3-4,9-12H2,1-2H3.
What are the key properties of [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone?
[4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone has a molecular weight of 260.38 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)phenyl]-(4-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 62177623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).