(4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine

C12H14FN — CID 83753060

IUPAC(4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine
SMILESNCC1CC2(CC2)c2c(F)cccc21
InChIInChI=1S/C12H14FN/c13-10-3-1-2-9-8(7-14)6-12(4-5-12)11(9)10/h1-3,8H,4-7,14H2
InChIKeyYMFJZAKCZHGKBS-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.30
Rot. Bonds1

About (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine

(4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine (PubChem CID 83753060) has the molecular formula C12H14FN and a molecular weight of 191.25 g/mol. Its IUPAC name is (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine.

Molecular Properties

Compound Name(4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine
PubChem CID83753060
Molecular FormulaC12H14FN
Molecular Weight191.25 g/mol
Exact Mass191.11
IUPAC Name(4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine
SMILESNCC1CC2(CC2)c2c(F)cccc21
InChIInChI=1S/C12H14FN/c13-10-3-1-2-9-8(7-14)6-12(4-5-12)11(9)10/h1-3,8H,4-7,14H2
InChIKeyYMFJZAKCZHGKBS-UHFFFAOYSA-N
XLogP2.30
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

spiro[1,2-dihydroindene-3,1'-cyclopropane]-1-ylmethanamine
CID 83752617
(3,3-difluoro-1,2-dihydroinden-1-yl)methanamine
CID 83853608
[1-(2,6-difluorophenyl)cyclopentyl]methanamine
CID 47002854
4-(aminomethyl)-2,2-dimethyl-3,4-dihydrochromen-8-ol
CID 84675315
trans-(1R,2R)-2-(2,6-difluorophenyl)-2-methylcyclopropan-1-amine
CID 94419555
4-(2-aminoethyl)-8-fluoro-3,4-dihydro-1H-quinolin-2-one
CID 84621055
ethyl 2-[1'-(2-adamantylcarbamoyl)-4-fluorospiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]propanoate
CID 25065631
4-(aminomethyl)-5-fluoro-3,4-dihydro-2H-naphthalen-1-one
CID 82505066
(4R)-8-fluoro-2,2-dipropyl-3,4-dihydrochromen-4-amine
CID 68595565
1-[(8-fluoro-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine
CID 83910538
(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)methanamine
CID 43316841
[3-(2-fluorophenyl)cyclopentyl]methanamine
CID 82281650

Frequently Asked Questions

What is the IUPAC name of (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine?
The IUPAC name of (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine (CID 83753060) is (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine.
What is the SMILES notation for (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine?
The canonical SMILES for (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine is NCC1CC2(CC2)c2c(F)cccc21.
What is the InChIKey of (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine?
The InChIKey is YMFJZAKCZHGKBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN/c13-10-3-1-2-9-8(7-14)6-12(4-5-12)11(9)10/h1-3,8H,4-7,14H2.
What are the key properties of (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine?
(4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine has a molecular weight of 191.25 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorospiro[1,2-dihydroindene-3,1'-cyclopropane]-1-yl)methanamine is sourced from PubChem (CID 83753060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).