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

C15H23N3O — CID 62243173

IUPAC(2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)c2ccccc2NN)CC1
InChIInChI=1S/C15H23N3O/c1-2-5-12-8-10-18(11-9-12)15(19)13-6-3-4-7-14(13)17-16/h3-4,6-7,12,17H,2,5,8-11,16H2,1H3
InChIKeyRQDBTUBBCYCJDK-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.62
Rot. Bonds4

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

(2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone (PubChem CID 62243173) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone
PubChem CID62243173
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name(2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)c2ccccc2NN)CC1
InChIInChI=1S/C15H23N3O/c1-2-5-12-8-10-18(11-9-12)15(19)13-6-3-4-7-14(13)17-16/h3-4,6-7,12,17H,2,5,8-11,16H2,1H3
InChIKeyRQDBTUBBCYCJDK-UHFFFAOYSA-N
XLogP2.62
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.62
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-(dimethylamino)piperidin-1-yl]-(2-hydrazinylphenyl)methanone
CID 62243252
(2-hydrazinylphenyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62235507
(4-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone
CID 62243172
(5-chloro-2-hydrazinylphenyl)-(3-propylpyrrolidin-1-yl)methanone
CID 113418780
N-[2-(4-aminopiperidine-1-carbonyl)phenyl]ethanesulfonamide;hydrochloride
CID 119376284
(3-amino-2-chlorophenyl)-(4-propylazepan-1-yl)methanone
CID 115930560
(2-amino-5-fluorophenyl)-(4-propylpiperidin-1-yl)methanone
CID 62198513
(2-anilinophenyl)-[4-(ethylaminomethyl)piperidin-1-yl]methanone;hydrochloride
CID 119644674
(2-bromo-3-pyridinyl)-(4-propylazepan-1-yl)methanone
CID 103752661
(5-amino-2,4-dimethylphenyl)-(4-propylpiperidin-1-yl)methanone
CID 102705488
(2-bromo-5-methylphenyl)-(4-propylpiperidin-1-yl)methanone
CID 81110133
(2-amino-4,5-difluorophenyl)-(4-propylpiperidin-1-yl)methanone
CID 62199600

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone?
The IUPAC name of (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone (CID 62243173) is (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone?
The canonical SMILES for (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone is CCCC1CCN(C(=O)c2ccccc2NN)CC1.
What is the InChIKey of (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone?
The InChIKey is RQDBTUBBCYCJDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-5-12-8-10-18(11-9-12)15(19)13-6-3-4-7-14(13)17-16/h3-4,6-7,12,17H,2,5,8-11,16H2,1H3.
What are the key properties of (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone?
(2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone has a molecular weight of 261.37 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinylphenyl)-(4-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 62243173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).