4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol

C15H23NO — CID 11128215

IUPAC4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol
SMILESCN(C)Cc1ccc(C2CCC(O)CC2)cc1
InChIInChI=1S/C15H23NO/c1-16(2)11-12-3-5-13(6-4-12)14-7-9-15(17)10-8-14/h3-6,14-15,17H,7-11H2,1-2H3
InChIKeyOTJHDFBZPIOQRJ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.77
Rot. Bonds3

About 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol

4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol (PubChem CID 11128215) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol
PubChem CID11128215
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol
SMILESCN(C)Cc1ccc(C2CCC(O)CC2)cc1
InChIInChI=1S/C15H23NO/c1-16(2)11-12-3-5-13(6-4-12)14-7-9-15(17)10-8-14/h3-6,14-15,17H,7-11H2,1-2H3
InChIKeyOTJHDFBZPIOQRJ-UHFFFAOYSA-N
XLogP2.77
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol?
The IUPAC name of 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol (CID 11128215) is 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol?
The canonical SMILES for 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol is CN(C)Cc1ccc(C2CCC(O)CC2)cc1.
What is the InChIKey of 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol?
The InChIKey is OTJHDFBZPIOQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-16(2)11-12-3-5-13(6-4-12)14-7-9-15(17)10-8-14/h3-6,14-15,17H,7-11H2,1-2H3.
What are the key properties of 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol?
4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(dimethylamino)methyl]phenyl]cyclohexan-1-ol is sourced from PubChem (CID 11128215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).