7-(cyclopropylmethoxy)naphthalen-1-ol

C14H14O2 — CID 167556303

IUPAC7-(cyclopropylmethoxy)naphthalen-1-ol
SMILESOc1cccc2ccc(OCC3CC3)cc12
InChIInChI=1S/C14H14O2/c15-14-3-1-2-11-6-7-12(8-13(11)14)16-9-10-4-5-10/h1-3,6-8,10,15H,4-5,9H2
InChIKeyNKGVXGCCFXZHJG-UHFFFAOYSA-N
MW214.26 g/mol
LogP3.33
Rot. Bonds3

About 7-(cyclopropylmethoxy)naphthalen-1-ol

7-(cyclopropylmethoxy)naphthalen-1-ol (PubChem CID 167556303) has the molecular formula C14H14O2 and a molecular weight of 214.26 g/mol. Its IUPAC name is 7-(cyclopropylmethoxy)naphthalen-1-ol.

Molecular Properties

Compound Name7-(cyclopropylmethoxy)naphthalen-1-ol
PubChem CID167556303
Molecular FormulaC14H14O2
Molecular Weight214.26 g/mol
Exact Mass214.10
IUPAC Name7-(cyclopropylmethoxy)naphthalen-1-ol
SMILESOc1cccc2ccc(OCC3CC3)cc12
InChIInChI=1S/C14H14O2/c15-14-3-1-2-11-6-7-12(8-13(11)14)16-9-10-4-5-10/h1-3,6-8,10,15H,4-5,9H2
InChIKeyNKGVXGCCFXZHJG-UHFFFAOYSA-N
XLogP3.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(cyclopropylmethoxy)naphthalen-1-ol?
The IUPAC name of 7-(cyclopropylmethoxy)naphthalen-1-ol (CID 167556303) is 7-(cyclopropylmethoxy)naphthalen-1-ol.
What is the SMILES notation for 7-(cyclopropylmethoxy)naphthalen-1-ol?
The canonical SMILES for 7-(cyclopropylmethoxy)naphthalen-1-ol is Oc1cccc2ccc(OCC3CC3)cc12.
What is the InChIKey of 7-(cyclopropylmethoxy)naphthalen-1-ol?
The InChIKey is NKGVXGCCFXZHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O2/c15-14-3-1-2-11-6-7-12(8-13(11)14)16-9-10-4-5-10/h1-3,6-8,10,15H,4-5,9H2.
What are the key properties of 7-(cyclopropylmethoxy)naphthalen-1-ol?
7-(cyclopropylmethoxy)naphthalen-1-ol has a molecular weight of 214.26 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclopropylmethoxy)naphthalen-1-ol is sourced from PubChem (CID 167556303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).