3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine

C14H18FNO — CID 54969913

IUPAC3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine
SMILESCC(C)(C)OCc1ccc(F)c(C#CCN)c1
InChIInChI=1S/C14H18FNO/c1-14(2,3)17-10-11-6-7-13(15)12(9-11)5-4-8-16/h6-7,9H,8,10,16H2,1-3H3
InChIKeyPGCKYQHAUDLIRK-UHFFFAOYSA-N
MW235.30 g/mol
LogP2.45
Rot. Bonds2

About 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine

3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine (PubChem CID 54969913) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine.

Molecular Properties

Compound Name3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine
PubChem CID54969913
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine
SMILESCC(C)(C)OCc1ccc(F)c(C#CCN)c1
InChIInChI=1S/C14H18FNO/c1-14(2,3)17-10-11-6-7-13(15)12(9-11)5-4-8-16/h6-7,9H,8,10,16H2,1-3H3
InChIKeyPGCKYQHAUDLIRK-UHFFFAOYSA-N
XLogP2.45
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine?
The IUPAC name of 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine (CID 54969913) is 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine.
What is the SMILES notation for 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine?
The canonical SMILES for 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine is CC(C)(C)OCc1ccc(F)c(C#CCN)c1.
What is the InChIKey of 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine?
The InChIKey is PGCKYQHAUDLIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c1-14(2,3)17-10-11-6-7-13(15)12(9-11)5-4-8-16/h6-7,9H,8,10,16H2,1-3H3.
What are the key properties of 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine?
3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine has a molecular weight of 235.30 g/mol, XLogP of 2.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-fluoro-5-[(2-methylpropan-2-yl)oxymethyl]phenyl]prop-2-yn-1-amine is sourced from PubChem (CID 54969913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).