N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine

C18H22FN — CID 64769741

IUPACN-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine
SMILESCCNC(c1ccccc1)C(C)(C)c1ccc(F)cc1
InChIInChI=1S/C18H22FN/c1-4-20-17(14-8-6-5-7-9-14)18(2,3)15-10-12-16(19)13-11-15/h5-13,17,20H,4H2,1-3H3
InChIKeyQJKAIYKPKRZNGI-UHFFFAOYSA-N
MW271.38 g/mol
LogP4.45
Rot. Bonds5

About N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine

N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine (PubChem CID 64769741) has the molecular formula C18H22FN and a molecular weight of 271.38 g/mol. Its IUPAC name is N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine
PubChem CID64769741
Molecular FormulaC18H22FN
Molecular Weight271.38 g/mol
Exact Mass271.17
IUPAC NameN-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine
SMILESCCNC(c1ccccc1)C(C)(C)c1ccc(F)cc1
InChIInChI=1S/C18H22FN/c1-4-20-17(14-8-6-5-7-9-14)18(2,3)15-10-12-16(19)13-11-15/h5-13,17,20H,4H2,1-3H3
InChIKeyQJKAIYKPKRZNGI-UHFFFAOYSA-N
XLogP4.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.38
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-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

Related Compounds

N-ethyl-2-(4-fluorophenyl)-2-methyl-1-(1-methylpyrazol-3-yl)propan-1-amine
CID 103130885
N-ethyl-1-(1-ethylimidazol-2-yl)-2-(4-fluorophenyl)-2-methylpropan-1-amine
CID 64768372
N-[(4-fluorophenyl)methyl]-2,2-dimethyl-1-phenylpropan-1-amine
CID 43433338
1-(4-chloro-1-methylpyrazol-5-yl)-N-ethyl-2-(4-fluorophenyl)-2-methylpropan-1-amine
CID 114653139
2-methyl-1-(4-methylphenyl)-2-phenyl-N-propylpropan-1-amine
CID 43495094
N-[(4-tert-butylphenyl)-phenylmethyl]ethanamine
CID 43489132
1-N-ethyl-2-N,2-N,2-trimethyl-1-phenylbutane-1,2-diamine
CID 79063158
2-methyl-2-phenyl-N-propyl-1-pyridin-3-ylpropan-1-amine
CID 63084520
(2S)-2-(4-fluorophenyl)-2-methyl-3,3-diphenylpropan-1-ol
CID 135054788
N-ethyl-1-(4-fluorophenyl)-3-phenylpentan-2-amine
CID 115786119
(1S,2R)-1-(4-fluorophenyl)-1,2-diphenylbutan-1-ol
CID 139051380
4-(4-fluorophenyl)-4-methyl-1-phenylpentan-3-amine
CID 64768756

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine?
The IUPAC name of N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine (CID 64769741) is N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine?
The canonical SMILES for N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine is CCNC(c1ccccc1)C(C)(C)c1ccc(F)cc1.
What is the InChIKey of N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine?
The InChIKey is QJKAIYKPKRZNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22FN/c1-4-20-17(14-8-6-5-7-9-14)18(2,3)15-10-12-16(19)13-11-15/h5-13,17,20H,4H2,1-3H3.
What are the key properties of N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine?
N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine has a molecular weight of 271.38 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-fluorophenyl)-2-methyl-1-phenylpropan-1-amine is sourced from PubChem (CID 64769741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).