2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol

C25H35NO2 — CID 10134468

IUPAC2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol
SMILESCC(C)c1ccc(C2(O)CCC(OCc3ccccc3)CC2CN(C)C)cc1
InChIInChI=1S/C25H35NO2/c1-19(2)21-10-12-22(13-11-21)25(27)15-14-24(16-23(25)17-26(3)4)28-18-20-8-6-5-7-9-20/h5-13,19,23-24,27H,14-18H2,1-4H3
InChIKeyUEIGUOOWYHDDTA-UHFFFAOYSA-N
MW381.56 g/mol
LogP4.94
Rot. Bonds7

About 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol

2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol (PubChem CID 10134468) has the molecular formula C25H35NO2 and a molecular weight of 381.56 g/mol. Its IUPAC name is 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol
PubChem CID10134468
Molecular FormulaC25H35NO2
Molecular Weight381.56 g/mol
Exact Mass381.27
IUPAC Name2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol
SMILESCC(C)c1ccc(C2(O)CCC(OCc3ccccc3)CC2CN(C)C)cc1
InChIInChI=1S/C25H35NO2/c1-19(2)21-10-12-22(13-11-21)25(27)15-14-24(16-23(25)17-26(3)4)28-18-20-8-6-5-7-9-20/h5-13,19,23-24,27H,14-18H2,1-4H3
InChIKeyUEIGUOOWYHDDTA-UHFFFAOYSA-N
XLogP4.94
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.56
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-
CID 24018644
4-[4-(Hydroxy-diphenyl-methyl)-piperidin-1-yl]-1-[4-(1-hydroxy-1-methyl-ethyl)-phenyl]-butan-1-ol
CID 44296949
4-[4-[Hydroxy(diphenyl)methyl]-1-piperidyl]-1-(p-tolyl)butan-1-ol
CID 19937428
2-[(Dimethylamino)methyl]-4-[(4-fluorophenyl)methoxy]-1-(4-methylphenyl)cyclohexan-1-ol
CID 9947626
1-(3,4-Difluorophenyl)-2-[(dimethylamino)methyl]-4-phenylmethoxycyclohexan-1-ol
CID 10134054
2-[(Dimethylamino)methyl]-1-(5-fluoro-2-methylphenyl)-4-phenylmethoxycyclohexan-1-ol
CID 10156074
2-[(Dimethylamino)methyl]-1-(4-fluoro-3-methylphenyl)-4-phenylmethoxycyclohexan-1-ol
CID 10156075
1-(3-Chloro-4-fluorophenyl)-2-[(dimethylamino)methyl]-4-phenylmethoxycyclohexan-1-ol
CID 10178573
2-[(Dimethylamino)methyl]-4-[(4-fluorophenyl)methoxy]-1-(4-propan-2-ylphenyl)cyclohexan-1-ol
CID 10179062
1-(4-Bromo-3-fluorophenyl)-2-[(dimethylamino)methyl]-4-phenylmethoxycyclohexan-1-ol
CID 10181459
2-[(Dimethylamino)methyl]-1-(3-fluorophenyl)-4-phenylmethoxycyclohexan-1-ol
CID 10269721
2-[(Dimethylamino)methyl]-4-[(4-fluorophenyl)methoxy]-1-(2-methylphenyl)cyclohexan-1-ol
CID 10270573

Frequently Asked Questions

What is the IUPAC name of 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol?
The IUPAC name of 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol (CID 10134468) is 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol.
What is the SMILES notation for 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol?
The canonical SMILES for 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol is CC(C)c1ccc(C2(O)CCC(OCc3ccccc3)CC2CN(C)C)cc1.
What is the InChIKey of 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol?
The InChIKey is UEIGUOOWYHDDTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H35NO2/c1-19(2)21-10-12-22(13-11-21)25(27)15-14-24(16-23(25)17-26(3)4)28-18-20-8-6-5-7-9-20/h5-13,19,23-24,27H,14-18H2,1-4H3.
What are the key properties of 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol?
2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol has a molecular weight of 381.56 g/mol, XLogP of 4.94, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(dimethylamino)methyl]-4-phenylmethoxy-1-(4-propan-2-ylphenyl)cyclohexan-1-ol is sourced from PubChem (CID 10134468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).