6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine

C24H23NO — CID 138456793

IUPAC6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine
SMILESCN(c1ccccc1)c1cccc2c1oc1c(C3CCCC3)cccc12
InChIInChI=1S/C24H23NO/c1-25(18-11-3-2-4-12-18)22-16-8-15-21-20-14-7-13-19(17-9-5-6-10-17)23(20)26-24(21)22/h2-4,7-8,11-17H,5-6,9-10H2,1H3
InChIKeyPQUNZJRNQBUMER-UHFFFAOYSA-N
MW341.45 g/mol
LogP7.01
Rot. Bonds3

About 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine

6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine (PubChem CID 138456793) has the molecular formula C24H23NO and a molecular weight of 341.45 g/mol. Its IUPAC name is 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine.

Molecular Properties

Compound Name6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine
PubChem CID138456793
Molecular FormulaC24H23NO
Molecular Weight341.45 g/mol
Exact Mass341.18
IUPAC Name6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine
SMILESCN(c1ccccc1)c1cccc2c1oc1c(C3CCCC3)cccc12
InChIInChI=1S/C24H23NO/c1-25(18-11-3-2-4-12-18)22-16-8-15-21-20-14-7-13-19(17-9-5-6-10-17)23(20)26-24(21)22/h2-4,7-8,11-17H,5-6,9-10H2,1H3
InChIKeyPQUNZJRNQBUMER-UHFFFAOYSA-N
XLogP7.01
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500341.45
LogP ≤ 57.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(6-cyclopentyldibenzofuran-4-yl)-methylamino]benzonitrile
CID 138456777
6-cyclohexyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 134527994
6-cyclohexyl-N-methyl-N-(2-propan-2-ylphenyl)dibenzofuran-4-amine
CID 134527995
4-N,20-N-bis(6-cyclopentyldibenzofuran-4-yl)-4-N,20-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine
CID 90263193
6-cyclohexyl-N-(2,4-dimethylphenyl)-N-methyldibenzofuran-4-amine
CID 138651898
6-tert-butyl-N-(2-cyclohexylphenyl)-N-methyldibenzofuran-4-amine
CID 134527983
6-cyclohexyl-N-iodo-N-(4-methylphenyl)dibenzofuran-4-amine
CID 166813401
9-N,20-N-bis(6-cyclopentyldibenzofuran-4-yl)-9-N,20-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-9,20-diamine
CID 90263048
6-cyclohexyl-N-(4-cyclohexylphenyl)-N-methyldibenzofuran-4-amine;4-[(6-cyclohexyldibenzofuran-4-yl)-methylamino]benzonitrile;6-cyclohexyl-N-(4-fluorophenyl)-N-methyldibenzofuran-4-amine;6-cyclohexyl-N-methyl-N-(4-trimethylsilylphenyl)dibenzofuran-4-amine
CID 158502373
13-N,28-N-bis(6-cyclohexyldibenzofuran-4-yl)-13-N,28-N-diphenyl-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diamine
CID 138506898
6-cyclohexyl-N-(11,11-dimethylbenzo[b]fluoren-2-yl)-N-phenyldibenzofuran-4-amine
CID 90139832
4-N,20-N-bis(6-cyclopentyldibenzofuran-4-yl)-4-N,20-N-bis(2-methylphenyl)-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine;4-N,20-N-bis(6-cyclopentyldibenzofuran-4-yl)-4-N,20-N-bis(3-methylphenyl)-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine;4-N,20-N-bis(6-cyclopentyldibenzofuran-4-yl)-4-N,20-N-bis(4-methylphenyl)-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine;4-N,20-N-bis(6-cyclopentyldibenzofuran-4-yl)-4-N,20-N-diphenyl-12-oxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene-4,20-diamine
CID 160963441

Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine?
The IUPAC name of 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine (CID 138456793) is 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine.
What is the SMILES notation for 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine?
The canonical SMILES for 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine is CN(c1ccccc1)c1cccc2c1oc1c(C3CCCC3)cccc12.
What is the InChIKey of 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine?
The InChIKey is PQUNZJRNQBUMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO/c1-25(18-11-3-2-4-12-18)22-16-8-15-21-20-14-7-13-19(17-9-5-6-10-17)23(20)26-24(21)22/h2-4,7-8,11-17H,5-6,9-10H2,1H3.
What are the key properties of 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine?
6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine has a molecular weight of 341.45 g/mol, XLogP of 7.01, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyl-N-methyl-N-phenyldibenzofuran-4-amine is sourced from PubChem (CID 138456793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).