2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine

C17H18FN — CID 105373067

IUPAC2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine
SMILESCc1ccc(F)cc1CC1(N)Cc2ccccc2C1
InChIInChI=1S/C17H18FN/c1-12-6-7-16(18)8-15(12)11-17(19)9-13-4-2-3-5-14(13)10-17/h2-8H,9-11,19H2,1H3
InChIKeyUZYJWWYOBQHPNY-UHFFFAOYSA-N
MW255.34 g/mol
LogP3.17
Rot. Bonds2

About 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine

2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine (PubChem CID 105373067) has the molecular formula C17H18FN and a molecular weight of 255.34 g/mol. Its IUPAC name is 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine
PubChem CID105373067
Molecular FormulaC17H18FN
Molecular Weight255.34 g/mol
Exact Mass255.14
IUPAC Name2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine
SMILESCc1ccc(F)cc1CC1(N)Cc2ccccc2C1
InChIInChI=1S/C17H18FN/c1-12-6-7-16(18)8-15(12)11-17(19)9-13-4-2-3-5-14(13)10-17/h2-8H,9-11,19H2,1H3
InChIKeyUZYJWWYOBQHPNY-UHFFFAOYSA-N
XLogP3.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(5-fluoro-2-methylphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-amine
CID 105373089
2-[(2-bromo-5-fluorophenyl)methyl]-1,3-dihydroinden-2-amine
CID 62621612
2-[(2,4-difluorophenyl)methyl]-1,3-dihydroinden-2-amine
CID 62197516
2-[(2-chloro-4-fluorophenyl)methyl]-1,3-dihydroinden-2-amine
CID 62621053
1-[(5-fluoro-2-methylphenyl)methyl]-4-propylcyclohexan-1-amine
CID 105373056
[2-[(4-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-yl]methanamine
CID 114349751
3-[(2,5-dimethylphenyl)methyl]-2,4-dihydrochromen-3-amine
CID 65419425
1-[(5-fluoro-2-methylphenyl)methyl]-4-propylcycloheptan-1-amine
CID 105373119
[2-[(4-fluoro-2-methylphenyl)methyl]-3,4-dihydro-1H-naphthalen-2-yl]methanamine
CID 114349753
[1-[(5-fluoro-2-methylphenyl)methyl]-4,4-dimethylcyclohexyl]methanamine
CID 105375873
3-amino-1-[(5-fluoro-2-methylphenyl)methyl]cyclobutan-1-ol
CID 105372944
1-[(5-fluoro-2-methylphenyl)methyl]cyclohexan-1-ol
CID 105372690

Frequently Asked Questions

What is the IUPAC name of 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine?
The IUPAC name of 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine (CID 105373067) is 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine.
What is the SMILES notation for 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine?
The canonical SMILES for 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine is Cc1ccc(F)cc1CC1(N)Cc2ccccc2C1.
What is the InChIKey of 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine?
The InChIKey is UZYJWWYOBQHPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN/c1-12-6-7-16(18)8-15(12)11-17(19)9-13-4-2-3-5-14(13)10-17/h2-8H,9-11,19H2,1H3.
What are the key properties of 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine?
2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine has a molecular weight of 255.34 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-fluoro-2-methylphenyl)methyl]-1,3-dihydroinden-2-amine is sourced from PubChem (CID 105373067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).