N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine

C24H25NO — CID 138651496

IUPACN-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine
SMILESCCc1ccccc1N(C)c1cccc2c1oc1c(C(C)C)cccc12
InChIInChI=1S/C24H25NO/c1-5-17-10-6-7-14-21(17)25(4)22-15-9-13-20-19-12-8-11-18(16(2)3)23(19)26-24(20)22/h6-16H,5H2,1-4H3
InChIKeyOGAJHGCMJNIBHP-UHFFFAOYSA-N
MW343.47 g/mol
LogP7.04
Rot. Bonds4

About N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine

N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine (PubChem CID 138651496) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine.

Molecular Properties

Compound NameN-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine
PubChem CID138651496
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine
SMILESCCc1ccccc1N(C)c1cccc2c1oc1c(C(C)C)cccc12
InChIInChI=1S/C24H25NO/c1-5-17-10-6-7-14-21(17)25(4)22-15-9-13-20-19-12-8-11-18(16(2)3)23(19)26-24(20)22/h6-16H,5H2,1-4H3
InChIKeyOGAJHGCMJNIBHP-UHFFFAOYSA-N
XLogP7.04
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 57.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-6-fluoro-N-methyldibenzofuran-4-amine
CID 134527957
6-tert-butyl-N-(2-ethylphenyl)-N-methyldibenzofuran-4-amine
CID 134527976
N-(2-ethylphenyl)-N-methyl-6-(trifluoromethyl)dibenzofuran-4-amine
CID 134527991
N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzothiophen-4-amine
CID 138651513
N-methyl-N-(4-methylphenyl)-6-propan-2-yldibenzofuran-4-amine
CID 138456794
6-ethyl-N-(2-fluorophenyl)-N-methyldibenzofuran-4-amine
CID 138652786
6-tert-butyl-N-methyl-N-(2-propan-2-ylphenyl)dibenzofuran-4-amine
CID 134527978
N-(4-tert-butylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine
CID 138652817
N-iodo-6-propan-2-yl-N-(2-propan-2-ylphenyl)dibenzofuran-4-amine
CID 137416612
6-cyclohexyl-N-methyl-N-(2-propan-2-ylphenyl)dibenzofuran-4-amine
CID 134527995
N-(2-ethylphenyl)-6-fluoro-N-methyl-8,9-dihydrodibenzofuran-4-amine
CID 145276740
2-bromo-3-ethyl-7-propan-2-yl-1-benzofuran
CID 82379660

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine?
The IUPAC name of N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine (CID 138651496) is N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine.
What is the SMILES notation for N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine?
The canonical SMILES for N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine is CCc1ccccc1N(C)c1cccc2c1oc1c(C(C)C)cccc12.
What is the InChIKey of N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine?
The InChIKey is OGAJHGCMJNIBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-5-17-10-6-7-14-21(17)25(4)22-15-9-13-20-19-12-8-11-18(16(2)3)23(19)26-24(20)22/h6-16H,5H2,1-4H3.
What are the key properties of N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine?
N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine has a molecular weight of 343.47 g/mol, XLogP of 7.04, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-N-methyl-6-propan-2-yldibenzofuran-4-amine is sourced from PubChem (CID 138651496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).