[2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride

C14H19Cl2FN2O — CID 119436610

IUPAC[2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride
SMILESCC(N)C1CCCCN1C(=O)c1cc(Cl)ccc1F.Cl
InChIInChI=1S/C14H18ClFN2O.ClH/c1-9(17)13-4-2-3-7-18(13)14(19)11-8-10(15)5-6-12(11)16;/h5-6,8-9,13H,2-4,7,17H2,1H3;1H
InChIKeyMDRSRRWFPMMAAM-UHFFFAOYSA-N
MW321.22 g/mol
LogP3.24
Rot. Bonds2

About [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride

[2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride (PubChem CID 119436610) has the molecular formula C14H19Cl2FN2O and a molecular weight of 321.22 g/mol. Its IUPAC name is [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride.

Molecular Properties

Compound Name[2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride
PubChem CID119436610
Molecular FormulaC14H19Cl2FN2O
Molecular Weight321.22 g/mol
Exact Mass320.09
IUPAC Name[2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride
SMILESCC(N)C1CCCCN1C(=O)c1cc(Cl)ccc1F.Cl
InChIInChI=1S/C14H18ClFN2O.ClH/c1-9(17)13-4-2-3-7-18(13)14(19)11-8-10(15)5-6-12(11)16;/h5-6,8-9,13H,2-4,7,17H2,1H3;1H
InChIKeyMDRSRRWFPMMAAM-UHFFFAOYSA-N
XLogP3.24
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.22
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride?
The IUPAC name of [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride (CID 119436610) is [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride.
What is the SMILES notation for [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride?
The canonical SMILES for [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride is CC(N)C1CCCCN1C(=O)c1cc(Cl)ccc1F.Cl.
What is the InChIKey of [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride?
The InChIKey is MDRSRRWFPMMAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClFN2O.ClH/c1-9(17)13-4-2-3-7-18(13)14(19)11-8-10(15)5-6-12(11)16;/h5-6,8-9,13H,2-4,7,17H2,1H3;1H.
What are the key properties of [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride?
[2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride has a molecular weight of 321.22 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-aminoethyl)piperidin-1-yl]-(5-chloro-2-fluorophenyl)methanone;hydrochloride is sourced from PubChem (CID 119436610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).