methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate

C11H12FNO2 — CID 123388948

IUPACmethyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate
SMILESCOC(=O)C1CC(N)c2cc(F)ccc21
InChIInChI=1S/C11H12FNO2/c1-15-11(14)9-5-10(13)8-4-6(12)2-3-7(8)9/h2-4,9-10H,5,13H2,1H3
InChIKeyVWMASZJZJYOJJQ-UHFFFAOYSA-N
MW209.22 g/mol
LogP1.49
Rot. Bonds1

About methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate

methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate (PubChem CID 123388948) has the molecular formula C11H12FNO2 and a molecular weight of 209.22 g/mol. Its IUPAC name is methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate.

Molecular Properties

Compound Namemethyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate
PubChem CID123388948
Molecular FormulaC11H12FNO2
Molecular Weight209.22 g/mol
Exact Mass209.09
IUPAC Namemethyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate
SMILESCOC(=O)C1CC(N)c2cc(F)ccc21
InChIInChI=1S/C11H12FNO2/c1-15-11(14)9-5-10(13)8-4-6(12)2-3-7(8)9/h2-4,9-10H,5,13H2,1H3
InChIKeyVWMASZJZJYOJJQ-UHFFFAOYSA-N
XLogP1.49
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.22
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate 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

tert-butyl 3-amino-2,3-dihydro-1H-indene-1-carboxylate
CID 122163688
rac-(1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid hydrochloride
CID 132342251
methyl 1-amino-4-fluoro-2,3-dihydro-1H-indene-1-carboxylate hydrochloride
CID 165670355
2-(3-amino-2,3-dihydro-1H-inden-1-yl)acetic acid
CID 21820527
(1S,3R)-3-Amino-2,3-dihydro-1H-indene-1-carboxylic acid
CID 1502027
Methyl 3-amino-2-(4-fluorophenyl)cyclopentane-1-carboxylate
CID 18922371
Methyl 3-(S)-(amino)-2-(R)-(4-fluorophenyl)cyclopentane-1-(R)-carboxylate
CID 22885810
Methyl 3-(S)-(amino)-2-(S)-(4-fluorophenyl)cyclopentane-1-(S)-carboxylate
CID 22885811
Methyl 1-amino-4,6-difluoro-2,3-dihydroindene-1-carboxylate
CID 66955315
methyl (1R,2R)-2-amino-2,3-dihydro-1H-indene-1-carboxylate;2,2,2-trifluoroacetic acid
CID 69155105
3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid
CID 82158196
3-amino-7-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid
CID 82158197

Frequently Asked Questions

What is the IUPAC name of methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate?
The IUPAC name of methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate (CID 123388948) is methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate.
What is the SMILES notation for methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate?
The canonical SMILES for methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate is COC(=O)C1CC(N)c2cc(F)ccc21.
What is the InChIKey of methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate?
The InChIKey is VWMASZJZJYOJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO2/c1-15-11(14)9-5-10(13)8-4-6(12)2-3-7(8)9/h2-4,9-10H,5,13H2,1H3.
What are the key properties of methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate?
methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate has a molecular weight of 209.22 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-amino-5-fluoro-2,3-dihydro-1H-indene-1-carboxylate is sourced from PubChem (CID 123388948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).