(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone

C14H21N3O — CID 62242268

IUPAC(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone
SMILESCCC1CCCCN1C(=O)c1ccc(NN)cc1
InChIInChI=1S/C14H21N3O/c1-2-13-5-3-4-10-17(13)14(18)11-6-8-12(16-15)9-7-11/h6-9,13,16H,2-5,10,15H2,1H3
InChIKeySDRJVOTYERLXNQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.38
Rot. Bonds3

About (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone

(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone (PubChem CID 62242268) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone
PubChem CID62242268
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone
SMILESCCC1CCCCN1C(=O)c1ccc(NN)cc1
InChIInChI=1S/C14H21N3O/c1-2-13-5-3-4-10-17(13)14(18)11-6-8-12(16-15)9-7-11/h6-9,13,16H,2-5,10,15H2,1H3
InChIKeySDRJVOTYERLXNQ-UHFFFAOYSA-N
XLogP2.38
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[4-[(2S)-2-ethylpiperidine-1-carbonyl]phenyl]-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 1087323
[4-(ethylamino)phenyl]-(2-ethylpiperidin-1-yl)methanone
CID 62168251
(2-ethylazepan-1-yl)-(4-hydrazinyl-2-methylphenyl)methanone
CID 104691843
N-[4-(2-ethylpyrrolidine-1-carbonyl)phenyl]acetamide
CID 110671105
(2-ethylpyrrolidin-1-yl)-(4-pyrrolidin-1-ylphenyl)methanone
CID 110619094
1-[4-[4-(2-ethylpiperidine-1-carbonyl)benzoyl]piperazin-1-yl]ethanone
CID 109046470
(2-ethylazepan-1-yl)-(6-hydrazinyl-3-pyridinyl)methanone
CID 104691838
(2-ethylpiperidin-1-yl)-[4-(4-hydroxypiperidin-1-yl)phenyl]methanone
CID 111331478
(2-ethylazepan-1-yl)-[4-(4-hydroxypiperidin-1-yl)phenyl]methanone
CID 71984061
4-(2-ethylpiperidine-1-carbonyl)-N-methylbenzenesulfonamide
CID 51218665
[4-(aminomethyl)phenyl]-(2-ethylpyrrolidin-1-yl)methanone
CID 55029111
(2-ethylpyrrolidin-1-yl)-phenylmethanone
CID 20577009

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone (CID 62242268) is (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone is CCC1CCCCN1C(=O)c1ccc(NN)cc1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone?
The InChIKey is SDRJVOTYERLXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-2-13-5-3-4-10-17(13)14(18)11-6-8-12(16-15)9-7-11/h6-9,13,16H,2-5,10,15H2,1H3.
What are the key properties of (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone?
(2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone has a molecular weight of 247.34 g/mol, XLogP of 2.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-(4-hydrazinylphenyl)methanone is sourced from PubChem (CID 62242268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).