2-(2-tert-butyl-4-propylphenoxy)ethanol

C15H24O2 — CID 146523971

IUPAC2-(2-tert-butyl-4-propylphenoxy)ethanol
SMILESCCCc1ccc(OCCO)c(C(C)(C)C)c1
InChIInChI=1S/C15H24O2/c1-5-6-12-7-8-14(17-10-9-16)13(11-12)15(2,3)4/h7-8,11,16H,5-6,9-10H2,1-4H3
InChIKeyAQXVAGYWZHQPTE-UHFFFAOYSA-N
MW236.35 g/mol
LogP3.31
Rot. Bonds5

About 2-(2-tert-butyl-4-propylphenoxy)ethanol

2-(2-tert-butyl-4-propylphenoxy)ethanol (PubChem CID 146523971) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 2-(2-tert-butyl-4-propylphenoxy)ethanol.

Molecular Properties

Compound Name2-(2-tert-butyl-4-propylphenoxy)ethanol
PubChem CID146523971
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name2-(2-tert-butyl-4-propylphenoxy)ethanol
SMILESCCCc1ccc(OCCO)c(C(C)(C)C)c1
InChIInChI=1S/C15H24O2/c1-5-6-12-7-8-14(17-10-9-16)13(11-12)15(2,3)4/h7-8,11,16H,5-6,9-10H2,1-4H3
InChIKeyAQXVAGYWZHQPTE-UHFFFAOYSA-N
XLogP3.31
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-tert-butyl-4-(3-chloropropyl)-1-propoxybenzene
CID 83934424
2-(3-butoxy-4-tert-butylphenyl)ethanol
CID 89492931
2-[2-(3-tert-butyl-4-propoxyphenyl)ethyl]propane-1,3-diamine
CID 83934434
2-tert-butyl-1-fluoro-4-propylbenzene
CID 139403848
4-(2-tert-butyl-4-ethylphenoxy)-2-methyl-2-(methylamino)butan-1-ol
CID 64804920
4-amino-1-(3-tert-butyl-4-ethoxyphenyl)pentan-3-ol
CID 83934397
2-hydroxyethyl 3-(3-tert-butyl-4-methoxyphenyl)propanoate
CID 21199201
2-[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine
CID 20984719
N-[2-(2-tert-butyl-4-ethylphenoxy)ethyl]-2-methylpropan-2-amine
CID 63476113
4-[2-(3-tert-butyl-4-propoxyphenyl)ethyl]-1-ethyltriazole
CID 112718830
4-bromo-2-tert-butyl-1-propoxybenzene
CID 22619457
5-(2-tert-butyl-4-ethylphenoxy)pentanenitrile
CID 60673937

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-4-propylphenoxy)ethanol?
The IUPAC name of 2-(2-tert-butyl-4-propylphenoxy)ethanol (CID 146523971) is 2-(2-tert-butyl-4-propylphenoxy)ethanol.
What is the SMILES notation for 2-(2-tert-butyl-4-propylphenoxy)ethanol?
The canonical SMILES for 2-(2-tert-butyl-4-propylphenoxy)ethanol is CCCc1ccc(OCCO)c(C(C)(C)C)c1.
What is the InChIKey of 2-(2-tert-butyl-4-propylphenoxy)ethanol?
The InChIKey is AQXVAGYWZHQPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-5-6-12-7-8-14(17-10-9-16)13(11-12)15(2,3)4/h7-8,11,16H,5-6,9-10H2,1-4H3.
What are the key properties of 2-(2-tert-butyl-4-propylphenoxy)ethanol?
2-(2-tert-butyl-4-propylphenoxy)ethanol has a molecular weight of 236.35 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butyl-4-propylphenoxy)ethanol is sourced from PubChem (CID 146523971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).