7-butan-2-yloxynaphthalen-2-ol

C14H16O2 — CID 43143670

IUPAC7-butan-2-yloxynaphthalen-2-ol
SMILESCCC(C)Oc1ccc2ccc(O)cc2c1
InChIInChI=1S/C14H16O2/c1-3-10(2)16-14-7-5-11-4-6-13(15)8-12(11)9-14/h4-10,15H,3H2,1-2H3
InChIKeyGPILWBYHKLMDTM-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.72
Rot. Bonds3

About 7-butan-2-yloxynaphthalen-2-ol

7-butan-2-yloxynaphthalen-2-ol (PubChem CID 43143670) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 7-butan-2-yloxynaphthalen-2-ol.

Molecular Properties

Compound Name7-butan-2-yloxynaphthalen-2-ol
PubChem CID43143670
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name7-butan-2-yloxynaphthalen-2-ol
SMILESCCC(C)Oc1ccc2ccc(O)cc2c1
InChIInChI=1S/C14H16O2/c1-3-10(2)16-14-7-5-11-4-6-13(15)8-12(11)9-14/h4-10,15H,3H2,1-2H3
InChIKeyGPILWBYHKLMDTM-UHFFFAOYSA-N
XLogP3.72
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-2-(7-hydroxynaphthalen-2-yl)oxypropanamide
CID 43143630
2-(7-hydroxynaphthalen-2-yl)oxy-N,N-dimethylpropanamide
CID 43143635
2-(7-hydroxynaphthalen-2-yl)oxy-N-prop-2-ynylpropanamide
CID 43326439
3-(7-hydroxynaphthalen-2-yl)oxy-2-methylpropanamide
CID 43312351
5-butan-2-yloxy-1-benzotellurophene
CID 87575526
6-butan-2-yloxynaphthalene-2-sulfonyl chloride
CID 135175462
ethane;6-(6-hydroxynaphthalen-2-yl)oxynaphthalen-2-ol;methane;bis(2-methylpropane);bis(naphthalene-2,6-diol)
CID 158876456
6-butan-2-yloxy-1-benzoselenophene
CID 87575596
bis[4-[(2R)-butan-2-yl]oxyphenyl]methanone
CID 131860857
2-(6-bromonaphthalen-2-yl)oxypropan-1-ol
CID 18367588
4-naphthalen-2-yloxypentan-2-ol
CID 64720616
(6-hydroxyanthracen-2-yl) acetate
CID 58800514

Frequently Asked Questions

What is the IUPAC name of 7-butan-2-yloxynaphthalen-2-ol?
The IUPAC name of 7-butan-2-yloxynaphthalen-2-ol (CID 43143670) is 7-butan-2-yloxynaphthalen-2-ol.
What is the SMILES notation for 7-butan-2-yloxynaphthalen-2-ol?
The canonical SMILES for 7-butan-2-yloxynaphthalen-2-ol is CCC(C)Oc1ccc2ccc(O)cc2c1.
What is the InChIKey of 7-butan-2-yloxynaphthalen-2-ol?
The InChIKey is GPILWBYHKLMDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2/c1-3-10(2)16-14-7-5-11-4-6-13(15)8-12(11)9-14/h4-10,15H,3H2,1-2H3.
What are the key properties of 7-butan-2-yloxynaphthalen-2-ol?
7-butan-2-yloxynaphthalen-2-ol has a molecular weight of 216.28 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-butan-2-yloxynaphthalen-2-ol is sourced from PubChem (CID 43143670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).