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

C17H25NO — CID 107685129

IUPAC1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol
SMILESCCCC1CCCCN1C1CCc2cc(O)ccc21
InChIInChI=1S/C17H25NO/c1-2-5-14-6-3-4-11-18(14)17-10-7-13-12-15(19)8-9-16(13)17/h8-9,12,14,17,19H,2-7,10-11H2,1H3
InChIKeyHLPYJDPKQIXWOT-UHFFFAOYSA-N
MW259.39 g/mol
LogP4.03
Rot. Bonds3

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

1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol (PubChem CID 107685129) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol
PubChem CID107685129
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol
SMILESCCCC1CCCCN1C1CCc2cc(O)ccc21
InChIInChI=1S/C17H25NO/c1-2-5-14-6-3-4-11-18(14)17-10-7-13-12-15(19)8-9-16(13)17/h8-9,12,14,17,19H,2-7,10-11H2,1H3
InChIKeyHLPYJDPKQIXWOT-UHFFFAOYSA-N
XLogP4.03
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(5-amino-2,3-dihydro-1H-inden-1-yl)piperidin-2-yl]ethanol
CID 79741988
(1S)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129390892
(1S)-1-piperidin-1-yl-2,3-dihydro-1H-inden-5-ol
CID 129389365
1-(4-ethylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-ol
CID 107684921
[1-(5-amino-2,3-dihydro-1H-inden-1-yl)piperidin-2-yl]methanol
CID 79741079
3-[1-(5-amino-2,3-dihydro-1H-inden-1-yl)pyrrolidin-2-yl]propan-1-ol
CID 79741638
5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82958621
5-(4-ethylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 82985819
1-[(1-propylpiperidin-4-yl)amino]-2,3-dihydro-1H-inden-5-ol
CID 107681901
trans-(1R,2R)-2-(2-propylpiperidin-1-yl)cyclopentan-1-ol
CID 102734913
1-[4-[(dimethylamino)methyl]piperidin-1-yl]-2,3-dihydro-1H-inden-5-ol
CID 107684985
4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-8-ol
CID 14039992

Frequently Asked Questions

What is the IUPAC name of 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol (CID 107685129) is 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol is CCCC1CCCCN1C1CCc2cc(O)ccc21.
What is the InChIKey of 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is HLPYJDPKQIXWOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-2-5-14-6-3-4-11-18(14)17-10-7-13-12-15(19)8-9-16(13)17/h8-9,12,14,17,19H,2-7,10-11H2,1H3.
What are the key properties of 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol?
1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 259.39 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-propylpiperidin-1-yl)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 107685129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).