6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine

C26H23NO — CID 146579665

IUPAC6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
SMILESCC(C)Cc1cc2ccccc2c2c1oc1c(Nc3ccccc3)cccc12
InChIInChI=1S/C26H23NO/c1-17(2)15-19-16-18-9-6-7-12-21(18)24-22-13-8-14-23(26(22)28-25(19)24)27-20-10-4-3-5-11-20/h3-14,16-17,27H,15H2,1-2H3
InChIKeyABHIVHWMZRUQRR-UHFFFAOYSA-N
MW365.48 g/mol
LogP7.68
Rot. Bonds4

About 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine

6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine (PubChem CID 146579665) has the molecular formula C26H23NO and a molecular weight of 365.48 g/mol. Its IUPAC name is 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine.

Molecular Properties

Compound Name6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
PubChem CID146579665
Molecular FormulaC26H23NO
Molecular Weight365.48 g/mol
Exact Mass365.18
IUPAC Name6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine
SMILESCC(C)Cc1cc2ccccc2c2c1oc1c(Nc3ccccc3)cccc12
InChIInChI=1S/C26H23NO/c1-17(2)15-19-16-18-9-6-7-12-21(18)24-22-13-8-14-23(26(22)28-25(19)24)27-20-10-4-3-5-11-20/h3-14,16-17,27H,15H2,1-2H3
InChIKeyABHIVHWMZRUQRR-UHFFFAOYSA-N
XLogP7.68
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.48
LogP ≤ 57.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)-6-phenylnaphtho[2,1-b][1]benzofuran-8-amine
CID 126561028
6-cyclohexyl-N-(3-methylphenyl)naphtho[2,1-b][1]benzofuran-8-amine
CID 146579666
N-(3-methylphenyl)naphtho[1,2-b][1]benzofuran-10-amine
CID 126559839
aniline;6-cyclohexyl-8-iodonaphtho[2,1-b][1]benzofuran;6-cyclohexyl-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine;methane
CID 159140009
N-phenanthren-2-yl-6-phenyldibenzofuran-4-amine
CID 118027817
N-[4-(trifluoromethyl)phenyl]naphtho[2,1-b][1]benzofuran-8-amine
CID 126550573
6-methyl-N-(9,9'-spirobi[fluorene]-4-yl)naphtho[2,1-b][1]benzofuran-8-amine
CID 171730522
CID 123964335
CID 123964335
4-(2-methylpropyl)pyrene
CID 18737026
benzylbenzene;ethane;bis(N-phenylnaphthalen-1-amine)
CID 157375605
N-dibenzofuran-4-ylnaphtho[1,2-b][1]benzofuran-10-amine
CID 168804074
phenol;N-phenylnaphthalen-1-amine
CID 159146578

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
The IUPAC name of 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine (CID 146579665) is 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine.
What is the SMILES notation for 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
The canonical SMILES for 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine is CC(C)Cc1cc2ccccc2c2c1oc1c(Nc3ccccc3)cccc12.
What is the InChIKey of 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
The InChIKey is ABHIVHWMZRUQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23NO/c1-17(2)15-19-16-18-9-6-7-12-21(18)24-22-13-8-14-23(26(22)28-25(19)24)27-20-10-4-3-5-11-20/h3-14,16-17,27H,15H2,1-2H3.
What are the key properties of 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine?
6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine has a molecular weight of 365.48 g/mol, XLogP of 7.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-N-phenylnaphtho[2,1-b][1]benzofuran-8-amine is sourced from PubChem (CID 146579665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).