2-(4-propan-2-ylcyclohexyl)oxynaphthalene

C19H24O — CID 141348691

IUPAC2-(4-propan-2-ylcyclohexyl)oxynaphthalene
SMILESCC(C)C1CCC(Oc2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H24O/c1-14(2)15-7-10-18(11-8-15)20-19-12-9-16-5-3-4-6-17(16)13-19/h3-6,9,12-15,18H,7-8,10-11H2,1-2H3
InChIKeyPZLNYPBELXRMOG-UHFFFAOYSA-N
MW268.40 g/mol
LogP5.43
Rot. Bonds3

About 2-(4-propan-2-ylcyclohexyl)oxynaphthalene

2-(4-propan-2-ylcyclohexyl)oxynaphthalene (PubChem CID 141348691) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-(4-propan-2-ylcyclohexyl)oxynaphthalene.

Molecular Properties

Compound Name2-(4-propan-2-ylcyclohexyl)oxynaphthalene
PubChem CID141348691
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name2-(4-propan-2-ylcyclohexyl)oxynaphthalene
SMILESCC(C)C1CCC(Oc2ccc3ccccc3c2)CC1
InChIInChI=1S/C19H24O/c1-14(2)15-7-10-18(11-8-15)20-19-12-9-16-5-3-4-6-17(16)13-19/h3-6,9,12-15,18H,7-8,10-11H2,1-2H3
InChIKeyPZLNYPBELXRMOG-UHFFFAOYSA-N
XLogP5.43
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.40
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-amino-2-[6-(4-propan-2-ylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
CID 46196262
4-naphthalen-2-yloxypiperidine-1-carboxylic acid
CID 18423340
2-(4-tert-butylcyclohexyl)oxy-6-(2,3-dimethylbutan-2-yl)naphthalene
CID 123570731
(2R)-2-amino-2-[6-(4-butan-2-ylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
CID 46196243
1-iodo-2-methyl-4-naphthalen-2-yloxypyrrolidine
CID 88905366
2-butan-2-yl-6-[4-(naphthalen-1-ylmethoxy)cyclohexyl]oxynaphthalene
CID 71073490
3-(6-propan-2-yloxynaphthalen-2-yl)oxy-8-azabicyclo[3.2.1]octane
CID 16678459
3-(1-naphthalen-2-yloxyethyl)pyrrolidine
CID 59544011
2-cyclopropyl-1-(3-cyclopropyloxyphenyl)propan-1-amine
CID 105051847
ethane;bis((3-propan-2-ylcyclobutyl)oxybenzene)
CID 160603603
N-hydroxy-4-(4-naphthalen-2-yloxypiperidin-1-yl)-4-oxo-2-propan-2-ylbutanamide
CID 10293412
(2S)-N-cyclopentyl-N-methyl-2-naphthalen-2-yloxypropanamide
CID 38015885

Frequently Asked Questions

What is the IUPAC name of 2-(4-propan-2-ylcyclohexyl)oxynaphthalene?
The IUPAC name of 2-(4-propan-2-ylcyclohexyl)oxynaphthalene (CID 141348691) is 2-(4-propan-2-ylcyclohexyl)oxynaphthalene.
What is the SMILES notation for 2-(4-propan-2-ylcyclohexyl)oxynaphthalene?
The canonical SMILES for 2-(4-propan-2-ylcyclohexyl)oxynaphthalene is CC(C)C1CCC(Oc2ccc3ccccc3c2)CC1.
What is the InChIKey of 2-(4-propan-2-ylcyclohexyl)oxynaphthalene?
The InChIKey is PZLNYPBELXRMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-14(2)15-7-10-18(11-8-15)20-19-12-9-16-5-3-4-6-17(16)13-19/h3-6,9,12-15,18H,7-8,10-11H2,1-2H3.
What are the key properties of 2-(4-propan-2-ylcyclohexyl)oxynaphthalene?
2-(4-propan-2-ylcyclohexyl)oxynaphthalene has a molecular weight of 268.40 g/mol, XLogP of 5.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propan-2-ylcyclohexyl)oxynaphthalene is sourced from PubChem (CID 141348691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).