[1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine

C13H16FN — CID 117293731

IUPAC[1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine
SMILESNCC1(c2cc3c(cc2F)CCC3)CC1
InChIInChI=1S/C13H16FN/c14-12-7-10-3-1-2-9(10)6-11(12)13(8-15)4-5-13/h6-7H,1-5,8,15H2
InChIKeyXQCGKAAYBUZXDD-UHFFFAOYSA-N
MW205.28 g/mol
LogP2.30
Rot. Bonds2

About [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine

[1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine (PubChem CID 117293731) has the molecular formula C13H16FN and a molecular weight of 205.28 g/mol. Its IUPAC name is [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine
PubChem CID117293731
Molecular FormulaC13H16FN
Molecular Weight205.28 g/mol
Exact Mass205.13
IUPAC Name[1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine
SMILESNCC1(c2cc3c(cc2F)CCC3)CC1
InChIInChI=1S/C13H16FN/c14-12-7-10-3-1-2-9(10)6-11(12)13(8-15)4-5-13/h6-7H,1-5,8,15H2
InChIKeyXQCGKAAYBUZXDD-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.28
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2-fluoro-4,5-dimethylphenyl)cyclopropyl]methanamine
CID 84772874
1-[1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]ethanamine
CID 117312920
1-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexan-1-amine
CID 117371666
4-[1-(aminomethyl)cyclopropyl]-5-fluoro-2-methylphenol
CID 117285302
6-[1-(aminomethyl)cyclopropyl]-4-bromo-2,3-dihydro-1H-inden-5-ol
CID 117453234
[1-(2-chloro-4,5-difluorophenyl)cyclopropyl]methanamine
CID 117310225
[1-(4-bromo-2-fluorophenyl)cyclopropyl]methanamine;hydrochloride
CID 75537413
1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropane-1-carboxylic acid
CID 117314000
4-[1-(aminomethyl)cyclohexyl]-2-chloro-5-fluorophenol
CID 117397912
[1-(2-fluoro-5-methylphenyl)cyclobutyl]methanamine
CID 117284015
[1-(2-bromo-4,5-difluorophenyl)cyclobutyl]methanamine
CID 117441687
6-[1-(aminomethyl)cyclopropyl]-2,3,4-trifluorophenol
CID 84785078

Frequently Asked Questions

What is the IUPAC name of [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine?
The IUPAC name of [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine (CID 117293731) is [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine.
What is the SMILES notation for [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine?
The canonical SMILES for [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine is NCC1(c2cc3c(cc2F)CCC3)CC1.
What is the InChIKey of [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine?
The InChIKey is XQCGKAAYBUZXDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16FN/c14-12-7-10-3-1-2-9(10)6-11(12)13(8-15)4-5-13/h6-7H,1-5,8,15H2.
What are the key properties of [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine?
[1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine has a molecular weight of 205.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-fluoro-2,3-dihydro-1H-inden-5-yl)cyclopropyl]methanamine is sourced from PubChem (CID 117293731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).