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

C15H21NO — CID 82974804

IUPAC1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol
SMILESCC1CCCN(C2CCc3c(O)cccc32)C1
InChIInChI=1S/C15H21NO/c1-11-4-3-9-16(10-11)14-8-7-13-12(14)5-2-6-15(13)17/h2,5-6,11,14,17H,3-4,7-10H2,1H3
InChIKeyGEVLFWTXTBGOAW-UHFFFAOYSA-N
MW231.34 g/mol
LogP3.11
Rot. Bonds1

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

1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol (PubChem CID 82974804) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol.

Molecular Properties

Compound Name1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol
PubChem CID82974804
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol
SMILESCC1CCCN(C2CCc3c(O)cccc32)C1
InChIInChI=1S/C15H21NO/c1-11-4-3-9-16(10-11)14-8-7-13-12(14)5-2-6-15(13)17/h2,5-6,11,14,17H,3-4,7-10H2,1H3
InChIKeyGEVLFWTXTBGOAW-UHFFFAOYSA-N
XLogP3.11
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-4-ol
CID 82977779
1-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2,3-dihydro-1H-inden-4-ol
CID 82965163
1-(4-ethylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol
CID 82986053
5-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82982641
5-(3-ethyl-4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82980775
1-[4-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepan-1-yl]ethanone
CID 82958467
5-(4-propan-2-ylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82976978
ethyl 4-(4-hydroxy-2,3-dihydro-1H-inden-1-yl)piperazine-1-carboxylate
CID 107877861
5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82983729
1-[(1-methylpiperidin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol
CID 61210483
4-methyl-2-(3-methylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115419975
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 82962814

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
The IUPAC name of 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol (CID 82974804) is 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol.
What is the SMILES notation for 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
The canonical SMILES for 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol is CC1CCCN(C2CCc3c(O)cccc32)C1.
What is the InChIKey of 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
The InChIKey is GEVLFWTXTBGOAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-11-4-3-9-16(10-11)14-8-7-13-12(14)5-2-6-15(13)17/h2,5-6,11,14,17H,3-4,7-10H2,1H3.
What are the key properties of 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol?
1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol has a molecular weight of 231.34 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpiperidin-1-yl)-2,3-dihydro-1H-inden-4-ol is sourced from PubChem (CID 82974804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).