1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol

C16H23NO — CID 82986053

IUPAC1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol
SMILESCCC1CCN(C2CCc3c(O)cccc32)CC1
InChIInChI=1S/C16H23NO/c1-2-12-8-10-17(11-9-12)15-7-6-14-13(15)4-3-5-16(14)18/h3-5,12,15,18H,2,6-11H2,1H3
InChIKeyMZMYZSMVXVPRAQ-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.50
Rot. Bonds2

About 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol

1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol (PubChem CID 82986053) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol
PubChem CID82986053
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol
SMILESCCC1CCN(C2CCc3c(O)cccc32)CC1
InChIInChI=1S/C16H23NO/c1-2-12-8-10-17(11-9-12)15-7-6-14-13(15)4-3-5-16(14)18/h3-5,12,15,18H,2,6-11H2,1H3
InChIKeyMZMYZSMVXVPRAQ-UHFFFAOYSA-N
XLogP3.50
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
CID 12582381
(3R)-3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-5-ol hydrochloride
CID 9837092
1-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 10125137
3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 10214459
1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-ol
CID 10236056
3-[methyl(prop-2-yn-1-yl)amino]-2,3-dihydro-1H-inden-5-ol hydrochloride
CID 23645321
2-(Dipropylamino)-2,3-dihydro-1H-inden-5-ol
CID 12728243
1H-Indeno(1,2-b)pyridin-7-ol, 2,3,4,4a,5,9b-hexahydro-5-(4-methylphenyl)-, (4a-alpha,5-alpha,9b-alpha)-
CID 55857
(2R,3R)-2-(Allyl-methyl-amino)-3-phenyl-indan-5-ol
CID 10516818
(2R,3R)-2-Dipropylamino-3-phenyl-indan-5-ol
CID 10566865
(2R,3R)-2-(Methyl-propyl-amino)-3-phenyl-indan-5-ol
CID 10802788
4-Hydroxy-2-(di-n-propylamino)indan
CID 146855

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol (CID 82986053) is 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol is CCC1CCN(C2CCc3c(O)cccc32)CC1.
What is the InChIKey of 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
The InChIKey is MZMYZSMVXVPRAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO/c1-2-12-8-10-17(11-9-12)15-7-6-14-13(15)4-3-5-16(14)18/h3-5,12,15,18H,2,6-11H2,1H3.
What are the key properties of 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol has a molecular weight of 245.37 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 82986053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).