2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene

C16H20O — CID 155935168

IUPAC2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene
SMILESCC(C)(C)OCCc1ccc2ccccc2c1
InChIInChI=1S/C16H20O/c1-16(2,3)17-11-10-13-8-9-14-6-4-5-7-15(14)12-13/h4-9,12H,10-11H2,1-3H3
InChIKeyQMOJNMIMZYFZTF-UHFFFAOYSA-N
MW228.34 g/mol
LogP4.20
Rot. Bonds3

About 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene

2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene (PubChem CID 155935168) has the molecular formula C16H20O and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene.

Molecular Properties

Compound Name2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene
PubChem CID155935168
Molecular FormulaC16H20O
Molecular Weight228.34 g/mol
Exact Mass228.15
IUPAC Name2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene
SMILESCC(C)(C)OCCc1ccc2ccccc2c1
InChIInChI=1S/C16H20O/c1-16(2,3)17-11-10-13-8-9-14-6-4-5-7-15(14)12-13/h4-9,12H,10-11H2,1-3H3
InChIKeyQMOJNMIMZYFZTF-UHFFFAOYSA-N
XLogP4.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-methoxy-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene
CID 20768954
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
1-[2-methyl-2-(2-phenylethoxy)propyl]-3-[2-[(2-methylpropan-2-yl)oxy]ethyl]benzene
CID 134204316
2-(11-naphthalen-2-ylundecyl)naphthalene
CID 86035863
CID 57459119
CID 57459119
N-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene-2-carboxamide
CID 71329089
2-(naphthalen-2-ylmethyl)naphthalene
CID 14123480
N-(2-naphthalen-2-ylethyl)-2-phenylpropan-2-amine
CID 70273499
3-(2-naphthalen-2-ylethoxy)benzoic acid
CID 139922082
ethane;2-ethylnaphthalene
CID 90684887
2-[2-(3-benzylphenoxy)ethyl]naphthalene
CID 141063921
tert-butyl N-carbamoyl-N-(2-naphthalen-2-ylethyl)carbamate
CID 142626450

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene?
The IUPAC name of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene (CID 155935168) is 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene.
What is the SMILES notation for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene?
The canonical SMILES for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene is CC(C)(C)OCCc1ccc2ccccc2c1.
What is the InChIKey of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene?
The InChIKey is QMOJNMIMZYFZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O/c1-16(2,3)17-11-10-13-8-9-14-6-4-5-7-15(14)12-13/h4-9,12H,10-11H2,1-3H3.
What are the key properties of 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene?
2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene has a molecular weight of 228.34 g/mol, XLogP of 4.20, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]naphthalene is sourced from PubChem (CID 155935168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).