N-phenyl-1,2-dihydrodibenzofuran-3-amine

C18H15NO — CID 174387445

IUPACN-phenyl-1,2-dihydrodibenzofuran-3-amine
SMILESC1=C(Nc2ccccc2)CCc2c1oc1ccccc21
InChIInChI=1S/C18H15NO/c1-2-6-13(7-3-1)19-14-10-11-16-15-8-4-5-9-17(15)20-18(16)12-14/h1-9,12,19H,10-11H2
InChIKeyCZARVFARVMXEDY-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.83
Rot. Bonds2

About N-phenyl-1,2-dihydrodibenzofuran-3-amine

N-phenyl-1,2-dihydrodibenzofuran-3-amine (PubChem CID 174387445) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is N-phenyl-1,2-dihydrodibenzofuran-3-amine.

Molecular Properties

Compound NameN-phenyl-1,2-dihydrodibenzofuran-3-amine
PubChem CID174387445
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC NameN-phenyl-1,2-dihydrodibenzofuran-3-amine
SMILESC1=C(Nc2ccccc2)CCc2c1oc1ccccc21
InChIInChI=1S/C18H15NO/c1-2-6-13(7-3-1)19-14-10-11-16-15-8-4-5-9-17(15)20-18(16)12-14/h1-9,12,19H,10-11H2
InChIKeyCZARVFARVMXEDY-UHFFFAOYSA-N
XLogP4.83
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;N-phenyl-8,9-dihydrodibenzofuran-4-amine
CID 145105452
2-anilinochromen-4-one
CID 10823780
N-phenyl-3,4,5,6-tetrahydronaphthalen-2-amine
CID 167262475
N-[4-(1,2-dihydrodibenzofuran-3-yl)-2-[3-(2-methylphenyl)naphthalen-2-yl]phenyl]dibenzofuran-1-amine
CID 166775575
N-(4-phenylphenyl)-3,4-dihydrodibenzofuran-1-amine
CID 142408590
6-anilino-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one
CID 10759718
4-(2,3-dihydrodibenzofuran-4-yl)-N-(4-phenylphenyl)aniline
CID 166876385
4-anilino-3-phenylchromen-2-one
CID 2785512
5-(3-methyl-1-benzofuran-2-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
CID 155486329
1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
CID 13136922
5-methyl-N-phenylnaphtho[2,1-b][1]benzofuran-6-amine
CID 126550540
4-dibenzofuran-2-yl-N,3-bis(4-phenylphenyl)aniline
CID 164934515

Frequently Asked Questions

What is the IUPAC name of N-phenyl-1,2-dihydrodibenzofuran-3-amine?
The IUPAC name of N-phenyl-1,2-dihydrodibenzofuran-3-amine (CID 174387445) is N-phenyl-1,2-dihydrodibenzofuran-3-amine.
What is the SMILES notation for N-phenyl-1,2-dihydrodibenzofuran-3-amine?
The canonical SMILES for N-phenyl-1,2-dihydrodibenzofuran-3-amine is C1=C(Nc2ccccc2)CCc2c1oc1ccccc21.
What is the InChIKey of N-phenyl-1,2-dihydrodibenzofuran-3-amine?
The InChIKey is CZARVFARVMXEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-2-6-13(7-3-1)19-14-10-11-16-15-8-4-5-9-17(15)20-18(16)12-14/h1-9,12,19H,10-11H2.
What are the key properties of N-phenyl-1,2-dihydrodibenzofuran-3-amine?
N-phenyl-1,2-dihydrodibenzofuran-3-amine has a molecular weight of 261.32 g/mol, XLogP of 4.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-1,2-dihydrodibenzofuran-3-amine is sourced from PubChem (CID 174387445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).