[4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol

C16H25NO — CID 110008184

IUPAC[4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol
SMILESCCN(Cc1ccc(CO)cc1)C1CCCCC1
InChIInChI=1S/C16H25NO/c1-2-17(16-6-4-3-5-7-16)12-14-8-10-15(13-18)11-9-14/h8-11,16,18H,2-7,12-13H2,1H3
InChIKeyAEIACVJYAZVOBA-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.33
Rot. Bonds5

About [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol

[4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol (PubChem CID 110008184) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol
PubChem CID110008184
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name[4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol
SMILESCCN(Cc1ccc(CO)cc1)C1CCCCC1
InChIInChI=1S/C16H25NO/c1-2-17(16-6-4-3-5-7-16)12-14-8-10-15(13-18)11-9-14/h8-11,16,18H,2-7,12-13H2,1H3
InChIKeyAEIACVJYAZVOBA-UHFFFAOYSA-N
XLogP3.33
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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8S-hydroxylobel-9-ene
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8R-hydroxylobel-9-ene
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4-Phenyl-1-(1-phenylpropyl)piperidin-4-ol
CID 44426806
4-Phenyl-1-(1-phenylbutyl)piperidin-4-ol
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Frequently Asked Questions

What is the IUPAC name of [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol?
The IUPAC name of [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol (CID 110008184) is [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol.
What is the SMILES notation for [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol?
The canonical SMILES for [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol is CCN(Cc1ccc(CO)cc1)C1CCCCC1.
What is the InChIKey of [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol?
The InChIKey is AEIACVJYAZVOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-2-17(16-6-4-3-5-7-16)12-14-8-10-15(13-18)11-9-14/h8-11,16,18H,2-7,12-13H2,1H3.
What are the key properties of [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol?
[4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol has a molecular weight of 247.38 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[cyclohexyl(ethyl)amino]methyl]phenyl]methanol is sourced from PubChem (CID 110008184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).