[2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine

C18H20FN — CID 114349751

IUPAC[2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine
SMILESCc1cc(F)ccc1CC1(CN)Cc2ccccc2C1
InChIInChI=1S/C18H20FN/c1-13-8-17(19)7-6-14(13)9-18(12-20)10-15-4-2-3-5-16(15)11-18/h2-8H,9-12,20H2,1H3
InChIKeySQEYQOYXCVNHDT-UHFFFAOYSA-N
MW269.36 g/mol
LogP3.42
Rot. Bonds3

About [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine

[2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine (PubChem CID 114349751) has the molecular formula C18H20FN and a molecular weight of 269.36 g/mol. Its IUPAC name is [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine.

Molecular Properties

Compound Name[2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine
PubChem CID114349751
Molecular FormulaC18H20FN
Molecular Weight269.36 g/mol
Exact Mass269.16
IUPAC Name[2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine
SMILESCc1cc(F)ccc1CC1(CN)Cc2ccccc2C1
InChIInChI=1S/C18H20FN/c1-13-8-17(19)7-6-14(13)9-18(12-20)10-15-4-2-3-5-16(15)11-18/h2-8H,9-12,20H2,1H3
InChIKeySQEYQOYXCVNHDT-UHFFFAOYSA-N
XLogP3.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine 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

[2-[(4-fluoro-2-methylphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 114349753
[1-[(4-fluoro-2-methylphenyl)methyl]-4,4-dimethylcyclohexyl]methanamine
CID 114349742
[1-[(4-fluoro-2-methylphenyl)methyl]-3-methylcyclopentyl]methanamine
CID 114349747
2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine
CID 105373067
[1-[(5-fluoro-2-methylphenyl)methyl]-4,4-dimethylcyclohexyl]methanamine
CID 105375873
N-[[1-[(4-fluoro-2-methylphenyl)methyl]cyclopropyl]methyl]ethanamine
CID 114348910
2-[(5-fluoro-2-methylphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 105373089
2-[(2,4-difluorophenyl)methyl]-1,3-dihydroinden-2-amine
CID 62197516
1-[1-(aminomethyl)cyclohexyl]-3-(4-fluoro-2-methylphenyl)propan-2-one
CID 114350536
[4,4-dimethyl-1-[(2-methylphenyl)methyl]cyclohexyl]methanamine
CID 65390377
2-[(2-chloro-4-fluorophenyl)methyl]-1,3-dihydroinden-2-amine
CID 62621053
[1-(2,3-dihydro-1H-inden-2-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105234257

Frequently Asked Questions

What is the IUPAC name of [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine?
The IUPAC name of [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine (CID 114349751) is [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine.
What is the SMILES notation for [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine?
The canonical SMILES for [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine is Cc1cc(F)ccc1CC1(CN)Cc2ccccc2C1.
What is the InChIKey of [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine?
The InChIKey is SQEYQOYXCVNHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN/c1-13-8-17(19)7-6-14(13)9-18(12-20)10-15-4-2-3-5-16(15)11-18/h2-8H,9-12,20H2,1H3.
What are the key properties of [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine?
[2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine has a molecular weight of 269.36 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine is sourced from PubChem (CID 114349751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).