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

C15H21NO — CID 84794766

IUPAC4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1CC1CCNCC1)CCC2
InChIInChI=1S/C15H21NO/c17-15-5-4-12-2-1-3-13(12)14(15)10-11-6-8-16-9-7-11/h4-5,11,16-17H,1-3,6-10H2
InChIKeySWRYEGOEHFOOIZ-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.42
Rot. Bonds2

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

4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol (PubChem CID 84794766) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol.

Molecular Properties

Compound Name4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
PubChem CID84794766
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol
SMILESOc1ccc2c(c1CC1CCNCC1)CCC2
InChIInChI=1S/C15H21NO/c17-15-5-4-12-2-1-3-13(12)14(15)10-11-6-8-16-9-7-11/h4-5,11,16-17H,1-3,6-10H2
InChIKeySWRYEGOEHFOOIZ-UHFFFAOYSA-N
XLogP2.42
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(pyrrolidin-3-ylmethyl)-1,3-dihydro-2-benzofuran-5-ol
CID 84786785
3-fluoro-4-methyl-2-(piperidin-4-ylmethyl)phenol
CID 84789130
4-methyl-3-(piperidin-4-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
CID 117402935
4-bromo-3-methyl-2-(piperidin-4-ylmethyl)phenol
CID 84812931
4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidine
CID 23294446
3,6-dimethyl-2-(piperidin-4-ylmethyl)phenol
CID 84786990
4-[(7-bromo-2,3-dihydro-1H-inden-5-yl)methyl]piperidine
CID 84815312
4-(2-hydroxyethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 117295070
4-[(2,6-dimethylphenyl)methyl]piperidine
CID 103840873
3-chloro-6-methyl-2-(piperidin-4-ylmethyl)phenol
CID 84800086
2-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 142761664
4-bromo-3-fluoro-2-(pyrrolidin-3-ylmethyl)phenol
CID 84810264

Frequently Asked Questions

What is the IUPAC name of 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
The IUPAC name of 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol (CID 84794766) is 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol.
What is the SMILES notation for 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
The canonical SMILES for 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol is Oc1ccc2c(c1CC1CCNCC1)CCC2.
What is the InChIKey of 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
The InChIKey is SWRYEGOEHFOOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-15-5-4-12-2-1-3-13(12)14(15)10-11-6-8-16-9-7-11/h4-5,11,16-17H,1-3,6-10H2.
What are the key properties of 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol?
4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol has a molecular weight of 231.34 g/mol, XLogP of 2.42, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-5-ol is sourced from PubChem (CID 84794766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).