2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol

C19H30O2 — CID 63472349

IUPAC2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol
SMILESCc1ccc(C(C)C)c(OC2CC(C(C)C)CCC2O)c1
InChIInChI=1S/C19H30O2/c1-12(2)15-7-9-17(20)19(11-15)21-18-10-14(5)6-8-16(18)13(3)4/h6,8,10,12-13,15,17,19-20H,7,9,11H2,1-5H3
InChIKeyQOHUQNDHJCXZRD-UHFFFAOYSA-N
MW290.45 g/mol
LogP4.68
Rot. Bonds4

About 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol

2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol (PubChem CID 63472349) has the molecular formula C19H30O2 and a molecular weight of 290.45 g/mol. Its IUPAC name is 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol
PubChem CID63472349
Molecular FormulaC19H30O2
Molecular Weight290.45 g/mol
Exact Mass290.22
IUPAC Name2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol
SMILESCc1ccc(C(C)C)c(OC2CC(C(C)C)CCC2O)c1
InChIInChI=1S/C19H30O2/c1-12(2)15-7-9-17(20)19(11-15)21-18-10-14(5)6-8-16(18)13(3)4/h6,8,10,12-13,15,17,19-20H,7,9,11H2,1-5H3
InChIKeyQOHUQNDHJCXZRD-UHFFFAOYSA-N
XLogP4.68
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,5-dimethylphenoxy)-4-propan-2-ylcyclohexan-1-ol
CID 63473085
2-[2-[(1S)-1-hydroxyethyl]-5-methylphenoxy]cyclohexan-1-ol
CID 63651051
2-(2-fluorophenoxy)-4-propan-2-ylcyclohexan-1-ol
CID 62704875
2-[2-[(1S)-1-aminoethyl]-5-methylphenoxy]cyclohexan-1-ol
CID 78947415
3,5-dimethyl-2-(5-methyl-2-propan-2-ylphenoxy)cyclohexan-1-ol
CID 64750729
3-(5-methyl-2-propan-2-ylphenoxy)cyclopentan-1-amine
CID 79643944
4-(5-methyl-2-propan-2-ylphenoxy)piperidine
CID 24708982
2-(4-tert-butylphenoxy)-4-propan-2-ylcyclohexan-1-ol
CID 63472714
2-(5-methyl-2-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-1-amine
CID 43100217
3-(5-methyl-2-propan-2-ylphenoxy)cyclohexan-1-amine
CID 79618661
N-methyl-3-(5-methyl-2-propan-2-ylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943203
1-(2-cyclopentyloxy-4-methylphenyl)ethanol
CID 63650282

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol?
The IUPAC name of 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol (CID 63472349) is 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol.
What is the SMILES notation for 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol?
The canonical SMILES for 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol is Cc1ccc(C(C)C)c(OC2CC(C(C)C)CCC2O)c1.
What is the InChIKey of 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol?
The InChIKey is QOHUQNDHJCXZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30O2/c1-12(2)15-7-9-17(20)19(11-15)21-18-10-14(5)6-8-16(18)13(3)4/h6,8,10,12-13,15,17,19-20H,7,9,11H2,1-5H3.
What are the key properties of 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol?
2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol has a molecular weight of 290.45 g/mol, XLogP of 4.68, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-2-propan-2-ylphenoxy)-4-propan-2-ylcyclohexan-1-ol is sourced from PubChem (CID 63472349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).