1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol

C17H19NO — CID 107681814

IUPAC1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol
SMILESCCc1ccc(NC2CCc3cc(O)ccc32)cc1
InChIInChI=1S/C17H19NO/c1-2-12-3-6-14(7-4-12)18-17-10-5-13-11-15(19)8-9-16(13)17/h3-4,6-9,11,17-19H,2,5,10H2,1H3
InChIKeyAZPIEMMBEWFFIB-UHFFFAOYSA-N
MW253.34 g/mol
LogP4.05
Rot. Bonds3

About 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol

1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol (PubChem CID 107681814) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol
PubChem CID107681814
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol
SMILESCCc1ccc(NC2CCc3cc(O)ccc32)cc1
InChIInChI=1S/C17H19NO/c1-2-12-3-6-14(7-4-12)18-17-10-5-13-11-15(19)8-9-16(13)17/h3-4,6-9,11,17-19H,2,5,10H2,1H3
InChIKeyAZPIEMMBEWFFIB-UHFFFAOYSA-N
XLogP4.05
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(4-ethylphenyl)methylamino]-2,3-dihydro-1H-inden-5-ol
CID 107682734
1-(4-bromoanilino)-2,3-dihydro-1H-inden-5-ol
CID 107681800
4-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N-methylbenzamide
CID 107682006
1-ethyl-5-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]pyridin-2-one
CID 107682187
1-[4-(difluoromethoxy)anilino]-2,3-dihydro-1H-inden-5-ol
CID 107681840
1-(3-propoxyanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682035
1-[[6-(dimethylamino)-3-pyridinyl]amino]-2,3-dihydro-1H-inden-5-ol
CID 107682026
methyl 3-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]benzoate
CID 107681939
1-(4-fluoro-3-methoxyanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682716
1-(4-hydroxy-2-methylanilino)-2,3-dihydro-1H-inden-5-ol
CID 107682398
1-(2,3-dihydro-1-benzofuran-5-ylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682101
5-[(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-1,3-dihydrobenzimidazol-2-one
CID 107681837

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol (CID 107681814) is 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol is CCc1ccc(NC2CCc3cc(O)ccc32)cc1.
What is the InChIKey of 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is AZPIEMMBEWFFIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-2-12-3-6-14(7-4-12)18-17-10-5-13-11-15(19)8-9-16(13)17/h3-4,6-9,11,17-19H,2,5,10H2,1H3.
What are the key properties of 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol?
1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 253.34 g/mol, XLogP of 4.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylanilino)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 107681814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).