N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine

C12H18FN — CID 62596416

IUPACN-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine
SMILESCCNCC(C)(C)c1ccccc1F
InChIInChI=1S/C12H18FN/c1-4-14-9-12(2,3)10-7-5-6-8-11(10)13/h5-8,14H,4,9H2,1-3H3
InChIKeySRHAWFDMZWKGTJ-UHFFFAOYSA-N
MW195.28 g/mol
LogP2.71
Rot. Bonds4

About N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine

N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine (PubChem CID 62596416) has the molecular formula C12H18FN and a molecular weight of 195.28 g/mol. Its IUPAC name is N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine
PubChem CID62596416
Molecular FormulaC12H18FN
Molecular Weight195.28 g/mol
Exact Mass195.14
IUPAC NameN-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine
SMILESCCNCC(C)(C)c1ccccc1F
InChIInChI=1S/C12H18FN/c1-4-14-9-12(2,3)10-7-5-6-8-11(10)13/h5-8,14H,4,9H2,1-3H3
InChIKeySRHAWFDMZWKGTJ-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.28
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine (CID 62596416) is N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine is CCNCC(C)(C)c1ccccc1F.
What is the InChIKey of N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine?
The InChIKey is SRHAWFDMZWKGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18FN/c1-4-14-9-12(2,3)10-7-5-6-8-11(10)13/h5-8,14H,4,9H2,1-3H3.
What are the key properties of N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine?
N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine has a molecular weight of 195.28 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-fluorophenyl)-2-methylpropan-1-amine is sourced from PubChem (CID 62596416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).