ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol

C15H25NO — CID 145068457

IUPACethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol
SMILESCC.Cc1cccc(N2CCC(C)(O)CC2)c1
InChIInChI=1S/C13H19NO.C2H6/c1-11-4-3-5-12(10-11)14-8-6-13(2,15)7-9-14;1-2/h3-5,10,15H,6-9H2,1-2H3;1-2H3
InChIKeyGJBHTJLQUYPUSJ-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.37
Rot. Bonds1

About ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol

ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol (PubChem CID 145068457) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol.

Molecular Properties

Compound Nameethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol
PubChem CID145068457
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Nameethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol
SMILESCC.Cc1cccc(N2CCC(C)(O)CC2)c1
InChIInChI=1S/C13H19NO.C2H6/c1-11-4-3-5-12(10-11)14-8-6-13(2,15)7-9-14;1-2/h3-5,10,15H,6-9H2,1-2H3;1-2H3
InChIKeyGJBHTJLQUYPUSJ-UHFFFAOYSA-N
XLogP3.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-1-(3-methylphenyl)piperidin-4-ol
CID 82286378
4,4-dimethyl-1-(3-methylphenyl)piperidin-3-ol
CID 117025087
4-(difluoromethyl)-1-(3-methylphenyl)piperidine-4-carboxylic acid
CID 115050174
2-[3-methyl-1-(3-methylphenyl)pyrrolidin-3-yl]acetic acid
CID 117013143
[4-(fluoromethyl)-1-(3-methylphenyl)piperidin-4-yl]methanamine
CID 115041666
1-(3-methylphenyl)piperidine;propane
CID 143942273
1-(4-chlorophenyl)-4-methylpiperidin-4-ol;ethane
CID 155585717
4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]piperidin-4-ol
CID 62221487
1,1-dimethyl-4-(3-methylphenyl)piperazin-1-ium iodide
CID 11099608
1-(3-methylphenyl)piperidine-4-carboxylic acid
CID 59023368
ethane;1-(3-methylphenyl)pyrrolidin-3-ol
CID 168922938
4-[4-(3-methylphenyl)piperazin-1-yl]benzoic acid
CID 43826187

Frequently Asked Questions

What is the IUPAC name of ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol?
The IUPAC name of ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol (CID 145068457) is ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol.
What is the SMILES notation for ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol?
The canonical SMILES for ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol is CC.Cc1cccc(N2CCC(C)(O)CC2)c1.
What is the InChIKey of ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol?
The InChIKey is GJBHTJLQUYPUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO.C2H6/c1-11-4-3-5-12(10-11)14-8-6-13(2,15)7-9-14;1-2/h3-5,10,15H,6-9H2,1-2H3;1-2H3.
What are the key properties of ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol?
ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol has a molecular weight of 235.37 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-methyl-1-(3-methylphenyl)piperidin-4-ol is sourced from PubChem (CID 145068457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).