8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine

C16H18FNO — CID 143567573

IUPAC8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine
SMILESCN.Fc1ccccc1-c1cccc2c1OCCC2
InChIInChI=1S/C15H13FO.CH5N/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)13;1-2/h1-3,5,7-9H,4,6,10H2;2H2,1H3
InChIKeySLVAIDFEXUJFNF-UHFFFAOYSA-N
MW259.32 g/mol
LogP3.39
Rot. Bonds1

About 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine

8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine (PubChem CID 143567573) has the molecular formula C16H18FNO and a molecular weight of 259.32 g/mol. Its IUPAC name is 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine.

Molecular Properties

Compound Name8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine
PubChem CID143567573
Molecular FormulaC16H18FNO
Molecular Weight259.32 g/mol
Exact Mass259.14
IUPAC Name8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine
SMILESCN.Fc1ccccc1-c1cccc2c1OCCC2
InChIInChI=1S/C15H13FO.CH5N/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)13;1-2/h1-3,5,7-9H,4,6,10H2;2H2,1H3
InChIKeySLVAIDFEXUJFNF-UHFFFAOYSA-N
XLogP3.39
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3,4-dihydro-2H-chromen-8-yl)-4-fluoroaniline
CID 114746463
3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine
CID 165409090
6-chloro-8-(2-fluorophenyl)-3,4-dihydro-2H-chromene
CID 143663681
1-[2-(3,4-dihydro-2H-chromen-8-yl)phenyl]ethanamine
CID 114746628
1-[3-(3,4-dihydro-2H-chromen-8-yl)-4-fluorophenyl]ethanone
CID 114746501
1-[3-(3,4-dihydro-2H-chromen-8-yl)-4-fluorophenyl]-N-methylmethanamine
CID 114746624
4-(3,4-dihydro-2H-chromen-8-yl)-2-fluoroaniline
CID 114746433
N-[[4-(3,4-dihydro-2H-chromen-8-yl)-3-fluorophenyl]methyl]ethanamine
CID 114746619
8-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-2H-chromene
CID 70322575
9-(2-fluorophenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepine;hydrochloride
CID 68577904
3,4-dihydro-2H-chromen-8-yl-(2-fluorophenyl)methanol
CID 114743309
4-(3,4-dihydro-2H-chromen-8-yl)-1-methylpyrazol-5-amine
CID 117330819

Frequently Asked Questions

What is the IUPAC name of 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine?
The IUPAC name of 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine (CID 143567573) is 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine.
What is the SMILES notation for 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine?
The canonical SMILES for 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine is CN.Fc1ccccc1-c1cccc2c1OCCC2.
What is the InChIKey of 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine?
The InChIKey is SLVAIDFEXUJFNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO.CH5N/c16-14-9-2-1-7-12(14)13-8-3-5-11-6-4-10-17-15(11)13;1-2/h1-3,5,7-9H,4,6,10H2;2H2,1H3.
What are the key properties of 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine?
8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine has a molecular weight of 259.32 g/mol, XLogP of 3.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine is sourced from PubChem (CID 143567573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).