4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol

C24H33NO — CID 10157071

IUPAC4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol
SMILESCN(C)C1(CCc2ccccc2)CCC(O)(CCc2ccccc2)CC1
InChIInChI=1S/C24H33NO/c1-25(2)23(15-13-21-9-5-3-6-10-21)17-19-24(26,20-18-23)16-14-22-11-7-4-8-12-22/h3-12,26H,13-20H2,1-2H3
InChIKeyOMFAIKOPOYBZAE-UHFFFAOYSA-N
MW351.53 g/mol
LogP4.86
Rot. Bonds7

About 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol

4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol (PubChem CID 10157071) has the molecular formula C24H33NO and a molecular weight of 351.53 g/mol. Its IUPAC name is 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol
PubChem CID10157071
Molecular FormulaC24H33NO
Molecular Weight351.53 g/mol
Exact Mass351.26
IUPAC Name4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol
SMILESCN(C)C1(CCc2ccccc2)CCC(O)(CCc2ccccc2)CC1
InChIInChI=1S/C24H33NO/c1-25(2)23(15-13-21-9-5-3-6-10-21)17-19-24(26,20-18-23)16-14-22-11-7-4-8-12-22/h3-12,26H,13-20H2,1-2H3
InChIKeyOMFAIKOPOYBZAE-UHFFFAOYSA-N
XLogP4.86
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.53
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol;hydrochloride
CID 10157070
N,N-dimethyl-1-(2-phenylethyl)cyclopropan-1-amine
CID 102513783
1-methyl-4-(2-phenylethyl)piperidin-4-ol
CID 10751359
4-(4-chlorophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol;hydrochloride
CID 10135239
4,4-dimethyl-1-(3-phenylpropyl)cyclohexan-1-ol
CID 10490686
1-(2-phenylethyl)cyclopent-3-en-1-ol
CID 139771599
4-(4-chlorophenyl)-4-(dimethylamino)-1-(3-phenylpropyl)cyclohexan-1-ol
CID 12711957
1-benzyl-4-(2-phenylethyl)piperidin-4-ol
CID 143477186
4-methyl-1-(2-phenylethyl)cycloheptan-1-ol
CID 65085385
3-(2-phenylethyl)oxetan-3-ol
CID 83683318
1-[2-(3-methylphenyl)ethyl]cyclopropan-1-ol
CID 62668960
1-methyl-4-(3-phenylpropyl)piperidin-4-ol
CID 65146368

Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol?
The IUPAC name of 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol (CID 10157071) is 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol?
The canonical SMILES for 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol is CN(C)C1(CCc2ccccc2)CCC(O)(CCc2ccccc2)CC1.
What is the InChIKey of 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol?
The InChIKey is OMFAIKOPOYBZAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33NO/c1-25(2)23(15-13-21-9-5-3-6-10-21)17-19-24(26,20-18-23)16-14-22-11-7-4-8-12-22/h3-12,26H,13-20H2,1-2H3.
What are the key properties of 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol?
4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol has a molecular weight of 351.53 g/mol, XLogP of 4.86, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-1,4-bis(2-phenylethyl)cyclohexan-1-ol is sourced from PubChem (CID 10157071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).