(4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone

C19H20Cl2N2O2 — CID 119374451

IUPAC(4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone
SMILESNC1CCN(C(=O)c2ccccc2OCc2ccc(Cl)cc2Cl)CC1
InChIInChI=1S/C19H20Cl2N2O2/c20-14-6-5-13(17(21)11-14)12-25-18-4-2-1-3-16(18)19(24)23-9-7-15(22)8-10-23/h1-6,11,15H,7-10,12,22H2
InChIKeyFGVVTSDLDDSKKZ-UHFFFAOYSA-N
MW379.29 g/mol
LogP4.14
Rot. Bonds4

About (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone

(4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone (PubChem CID 119374451) has the molecular formula C19H20Cl2N2O2 and a molecular weight of 379.29 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone
PubChem CID119374451
Molecular FormulaC19H20Cl2N2O2
Molecular Weight379.29 g/mol
Exact Mass378.09
IUPAC Name(4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone
SMILESNC1CCN(C(=O)c2ccccc2OCc2ccc(Cl)cc2Cl)CC1
InChIInChI=1S/C19H20Cl2N2O2/c20-14-6-5-13(17(21)11-14)12-25-18-4-2-1-3-16(18)19(24)23-9-7-15(22)8-10-23/h1-6,11,15H,7-10,12,22H2
InChIKeyFGVVTSDLDDSKKZ-UHFFFAOYSA-N
XLogP4.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.29
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone (CID 119374451) is (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone is NC1CCN(C(=O)c2ccccc2OCc2ccc(Cl)cc2Cl)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone?
The InChIKey is FGVVTSDLDDSKKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O2/c20-14-6-5-13(17(21)11-14)12-25-18-4-2-1-3-16(18)19(24)23-9-7-15(22)8-10-23/h1-6,11,15H,7-10,12,22H2.
What are the key properties of (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone?
(4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone has a molecular weight of 379.29 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-[2-[(2,4-dichlorophenyl)methoxy]phenyl]methanone is sourced from PubChem (CID 119374451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).