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

C17H25NO — CID 107682320

IUPAC1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol
SMILESCC(NC1CCc2cc(O)ccc21)C1CCCCC1
InChIInChI=1S/C17H25NO/c1-12(13-5-3-2-4-6-13)18-17-10-7-14-11-15(19)8-9-16(14)17/h8-9,11-13,17-19H,2-7,10H2,1H3
InChIKeyNISSTQOIVRKJSL-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.94
Rot. Bonds3

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

1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol (PubChem CID 107682320) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol
PubChem CID107682320
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol
SMILESCC(NC1CCc2cc(O)ccc21)C1CCCCC1
InChIInChI=1S/C17H25NO/c1-12(13-5-3-2-4-6-13)18-17-10-7-14-11-15(19)8-9-16(14)17/h8-9,11-13,17-19H,2-7,10H2,1H3
InChIKeyNISSTQOIVRKJSL-UHFFFAOYSA-N
XLogP3.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(2-bicyclo[2.2.1]heptanyl)ethylamino]-2,3-dihydro-1H-inden-5-ol
CID 107681780
1-[[(1S)-1-cyclohexylethyl]amino]-2,3-dihydro-1H-inden-4-ol
CID 81384182
1-[(1-hydroxy-4-methylpentan-3-yl)amino]-2,3-dihydro-1H-inden-5-ol
CID 106348642
1-[1-(2,6-difluorophenyl)ethylamino]-2,3-dihydro-1H-inden-5-ol
CID 107682182
5-fluoro-N-[1-(oxan-4-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 103779432
N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81390131
1-(1-thiophen-3-ylethylamino)-2,3-dihydro-1H-inden-5-ol
CID 107682339
N-(1-cyclobutylethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 113348472
1-(1-cyclobutylethylamino)-2,3-dihydro-1H-inden-4-ol
CID 115717656
1-(methoxyamino)-2,3-dihydro-1H-inden-5-ol
CID 103847278
1-[(3-methylcyclobutyl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107682661
5-[[(1S)-1-(4-methylphenyl)ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
CID 81347712

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol (CID 107682320) is 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol is CC(NC1CCc2cc(O)ccc21)C1CCCCC1.
What is the InChIKey of 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is NISSTQOIVRKJSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-12(13-5-3-2-4-6-13)18-17-10-7-14-11-15(19)8-9-16(14)17/h8-9,11-13,17-19H,2-7,10H2,1H3.
What are the key properties of 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol?
1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 259.39 g/mol, XLogP of 3.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclohexylethylamino)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 107682320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).