1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene

C18H24O2 — CID 18761970

IUPAC1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene
SMILESCC(C)(C)Oc1ccc2ccccc2c1OC(C)(C)C
InChIInChI=1S/C18H24O2/c1-17(2,3)19-15-12-11-13-9-7-8-10-14(13)16(15)20-18(4,5)6/h7-12H,1-6H3
InChIKeySMPKBZNOCHMWHT-UHFFFAOYSA-N
MW272.39 g/mol
LogP5.19
Rot. Bonds2

About 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene

1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene (PubChem CID 18761970) has the molecular formula C18H24O2 and a molecular weight of 272.39 g/mol. Its IUPAC name is 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene.

Molecular Properties

Compound Name1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene
PubChem CID18761970
Molecular FormulaC18H24O2
Molecular Weight272.39 g/mol
Exact Mass272.18
IUPAC Name1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene
SMILESCC(C)(C)Oc1ccc2ccccc2c1OC(C)(C)C
InChIInChI=1S/C18H24O2/c1-17(2,3)19-15-12-11-13-9-7-8-10-14(13)16(15)20-18(4,5)6/h7-12H,1-6H3
InChIKeySMPKBZNOCHMWHT-UHFFFAOYSA-N
XLogP5.19
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.39
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[2-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]naphthalen-2-yl]oxyphosphane
CID 71241204
2-methoxy-1-(trifluoromethoxy)naphthalene
CID 149345741
N-ethyl-2-[(2-methylpropan-2-yl)oxy]naphthalene-1-carboxamide
CID 19602319
dimethyl-[4-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]sulfanium
CID 140681326
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344
2,3-bis[(2-methylpropan-2-yl)oxy]phenol
CID 22734690
1-(1-naphthalen-1-yloxy-1-phenylethoxy)naphthalene
CID 139725351
ethoxyethane;phenanthrene
CID 174652079
bis(3-tert-butyl-2-tert-butylsulfanyl-6-methylpyridine);tetrakis(2-tert-butyl-1-[(2-methylpropan-2-yl)oxy]naphthalene);tris(2-tert-butyl-3-[(2-methylpropan-2-yl)oxy]naphthalene)
CID 165026947
2-tert-butyl-1-methoxynaphthalene
CID 169287795
1-chloro-2-(1-chloronaphthalen-2-yl)oxynaphthalene
CID 176912299
1-[4-[(2-methylpropan-2-yl)oxy]naphthalen-1-yl]thian-1-ium
CID 140816243

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene?
The IUPAC name of 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene (CID 18761970) is 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene.
What is the SMILES notation for 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene?
The canonical SMILES for 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene is CC(C)(C)Oc1ccc2ccccc2c1OC(C)(C)C.
What is the InChIKey of 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene?
The InChIKey is SMPKBZNOCHMWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24O2/c1-17(2,3)19-15-12-11-13-9-7-8-10-14(13)16(15)20-18(4,5)6/h7-12H,1-6H3.
What are the key properties of 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene?
1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene has a molecular weight of 272.39 g/mol, XLogP of 5.19, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene is sourced from PubChem (CID 18761970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).