N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine

C19H14FNO — CID 2972003

IUPACN-[(2-fluorophenyl)methyl]dibenzofuran-3-amine
SMILESFc1ccccc1CNc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C19H14FNO/c20-17-7-3-1-5-13(17)12-21-14-9-10-16-15-6-2-4-8-18(15)22-19(16)11-14/h1-11,21H,12H2
InChIKeyVUWBESKEOZRXIB-UHFFFAOYSA-N
MW291.32 g/mol
LogP5.34
Rot. Bonds3

About N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine

N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine (PubChem CID 2972003) has the molecular formula C19H14FNO and a molecular weight of 291.32 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]dibenzofuran-3-amine
PubChem CID2972003
Molecular FormulaC19H14FNO
Molecular Weight291.32 g/mol
Exact Mass291.11
IUPAC NameN-[(2-fluorophenyl)methyl]dibenzofuran-3-amine
SMILESFc1ccccc1CNc1ccc2c(c1)oc1ccccc12
InChIInChI=1S/C19H14FNO/c20-17-7-3-1-5-13(17)12-21-14-9-10-16-15-6-2-4-8-18(15)22-19(16)11-14/h1-11,21H,12H2
InChIKeyVUWBESKEOZRXIB-UHFFFAOYSA-N
XLogP5.34
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.32
LogP ≤ 55.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)methyl]dibenzofuran-3-amine
CID 2966855
N-dibenzofuran-3-yl-3-(2-fluorophenyl)propanamide
CID 100553789
N-[(2-chlorophenyl)methyl]dibenzofuran-2-amine
CID 23521797
N-[(2,4-dimethoxyphenyl)methyl]dibenzofuran-3-amine
CID 2981208
4-N-[(2-fluorophenyl)methyl]benzene-1,2,4-triamine
CID 106750257
N-(trifluoromethyl)dibenzofuran-3-amine
CID 176550162
2-ethyl-N-[(2-fluorophenyl)methyl]-1,3-benzoxazol-5-amine
CID 60930795
N-[(2,5-dimethylphenyl)methyl]dibenzofuran-2-amine
CID 22664248
9-ethyl-N-[(2-fluorophenyl)methyl]carbazol-3-amine
CID 22664102
N-[(2-fluorophenyl)methyl]-3-iodoaniline
CID 28879188
3-bromo-N-[(2-fluorophenyl)methyl]-4-iodoaniline
CID 114262005
N-dibenzofuran-2-yldibenzofuran-3-amine;ethane
CID 145077285

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine?
The IUPAC name of N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine (CID 2972003) is N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine?
The canonical SMILES for N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine is Fc1ccccc1CNc1ccc2c(c1)oc1ccccc12.
What is the InChIKey of N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine?
The InChIKey is VUWBESKEOZRXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO/c20-17-7-3-1-5-13(17)12-21-14-9-10-16-15-6-2-4-8-18(15)22-19(16)11-14/h1-11,21H,12H2.
What are the key properties of N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine?
N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine has a molecular weight of 291.32 g/mol, XLogP of 5.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]dibenzofuran-3-amine is sourced from PubChem (CID 2972003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).