[4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone

C17H21FN2O — CID 62930858

IUPAC[4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone
SMILESCC1(C)CCN(C(=O)c2ccc(C#CCN)c(F)c2)CC1
InChIInChI=1S/C17H21FN2O/c1-17(2)7-10-20(11-8-17)16(21)14-6-5-13(4-3-9-19)15(18)12-14/h5-6,12H,7-11,19H2,1-2H3
InChIKeyYYKZLCLDFCHCST-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.40
Rot. Bonds1

About [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone

[4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone (PubChem CID 62930858) has the molecular formula C17H21FN2O and a molecular weight of 288.37 g/mol. Its IUPAC name is [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone
PubChem CID62930858
Molecular FormulaC17H21FN2O
Molecular Weight288.37 g/mol
Exact Mass288.16
IUPAC Name[4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone
SMILESCC1(C)CCN(C(=O)c2ccc(C#CCN)c(F)c2)CC1
InChIInChI=1S/C17H21FN2O/c1-17(2)7-10-20(11-8-17)16(21)14-6-5-13(4-3-9-19)15(18)12-14/h5-6,12H,7-11,19H2,1-2H3
InChIKeyYYKZLCLDFCHCST-UHFFFAOYSA-N
XLogP2.40
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone?
The IUPAC name of [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone (CID 62930858) is [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone.
What is the SMILES notation for [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone?
The canonical SMILES for [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone is CC1(C)CCN(C(=O)c2ccc(C#CCN)c(F)c2)CC1.
What is the InChIKey of [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone?
The InChIKey is YYKZLCLDFCHCST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21FN2O/c1-17(2)7-10-20(11-8-17)16(21)14-6-5-13(4-3-9-19)15(18)12-14/h5-6,12H,7-11,19H2,1-2H3.
What are the key properties of [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone?
[4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone has a molecular weight of 288.37 g/mol, XLogP of 2.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-aminoprop-1-ynyl)-3-fluorophenyl]-(4,4-dimethylpiperidin-1-yl)methanone is sourced from PubChem (CID 62930858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).