1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene

C23H20O2 — CID 67649919

IUPAC1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene
SMILESCC(COc1cccc2ccccc12)Oc1cccc2ccccc12
InChIInChI=1S/C23H20O2/c1-17(25-23-15-7-11-19-9-3-5-13-21(19)23)16-24-22-14-6-10-18-8-2-4-12-20(18)22/h2-15,17H,16H2,1H3
InChIKeyVAZABTWFZDEMKC-UHFFFAOYSA-N
MW328.41 g/mol
LogP5.84
Rot. Bonds5

About 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene

1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene (PubChem CID 67649919) has the molecular formula C23H20O2 and a molecular weight of 328.41 g/mol. Its IUPAC name is 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene.

Molecular Properties

Compound Name1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene
PubChem CID67649919
Molecular FormulaC23H20O2
Molecular Weight328.41 g/mol
Exact Mass328.15
IUPAC Name1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene
SMILESCC(COc1cccc2ccccc12)Oc1cccc2ccccc12
InChIInChI=1S/C23H20O2/c1-17(25-23-15-7-11-19-9-3-5-13-21(19)23)16-24-22-14-6-10-18-8-2-4-12-20(18)22/h2-15,17H,16H2,1H3
InChIKeyVAZABTWFZDEMKC-UHFFFAOYSA-N
XLogP5.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.41
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-naphthalen-1-yloxypropan-1-ol
CID 13259427
(1-hydroxy-2-naphthalen-1-yloxyethyl)-propan-2-ylazanium chloride
CID 18529256
3-naphthalen-1-yloxybutan-2-amine
CID 61353767
ethanol;1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol
CID 174932203
N-ethyl-2-methyl-3-naphthalen-1-yloxypropan-1-amine
CID 62460664
1-(4-methylpentoxy)naphthalene
CID 83168126
1-naphthalen-1-yloxy-3-(propan-2-ylamino)propane-2-thiol
CID 142421207
2-amino-2-methyl-4-naphthalen-1-yloxypentan-1-ol
CID 64804569
3-methyl-N-(2-naphthalen-1-yloxypropyl)butan-1-amine
CID 63506249
1-[(2R)-3-bromo-2-methoxypropoxy]naphthalene
CID 129405594
benzene;naphthalen-1-yloxymethanol
CID 70447137
1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;dihydrochloride
CID 23615940

Frequently Asked Questions

What is the IUPAC name of 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene?
The IUPAC name of 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene (CID 67649919) is 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene.
What is the SMILES notation for 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene?
The canonical SMILES for 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene is CC(COc1cccc2ccccc12)Oc1cccc2ccccc12.
What is the InChIKey of 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene?
The InChIKey is VAZABTWFZDEMKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20O2/c1-17(25-23-15-7-11-19-9-3-5-13-21(19)23)16-24-22-14-6-10-18-8-2-4-12-20(18)22/h2-15,17H,16H2,1H3.
What are the key properties of 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene?
1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene has a molecular weight of 328.41 g/mol, XLogP of 5.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-naphthalen-1-yloxypropan-2-yloxy)naphthalene is sourced from PubChem (CID 67649919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).