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

C15H23NO — CID 11264796

IUPAC2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol
SMILESCN(C)C(c1ccccc1)C1CCCCC1O
InChIInChI=1S/C15H23NO/c1-16(2)15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17/h3-5,8-9,13-15,17H,6-7,10-11H2,1-2H3
InChIKeyWVSQYKDRGSOGRK-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.84
Rot. Bonds3

About 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol

2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol (PubChem CID 11264796) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol
PubChem CID11264796
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol
SMILESCN(C)C(c1ccccc1)C1CCCCC1O
InChIInChI=1S/C15H23NO/c1-16(2)15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17/h3-5,8-9,13-15,17H,6-7,10-11H2,1-2H3
InChIKeyWVSQYKDRGSOGRK-UHFFFAOYSA-N
XLogP2.84
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 ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol?
The IUPAC name of 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol (CID 11264796) is 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol?
The canonical SMILES for 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol is CN(C)C(c1ccccc1)C1CCCCC1O.
What is the InChIKey of 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol?
The InChIKey is WVSQYKDRGSOGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-16(2)15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17/h3-5,8-9,13-15,17H,6-7,10-11H2,1-2H3.
What are the key properties of 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol?
2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethylamino(phenyl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 11264796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).