4-(cyclopropylmethyl)naphthalen-1-ol

C14H14O — CID 70606669

IUPAC4-(cyclopropylmethyl)naphthalen-1-ol
SMILESOc1ccc(CC2CC2)c2ccccc12
InChIInChI=1S/C14H14O/c15-14-8-7-11(9-10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10,15H,5-6,9H2
InChIKeyZCZRGYKMCCKTRC-UHFFFAOYSA-N
MW198.27 g/mol
LogP3.50
Rot. Bonds2

About 4-(cyclopropylmethyl)naphthalen-1-ol

4-(cyclopropylmethyl)naphthalen-1-ol (PubChem CID 70606669) has the molecular formula C14H14O and a molecular weight of 198.27 g/mol. Its IUPAC name is 4-(cyclopropylmethyl)naphthalen-1-ol.

Molecular Properties

Compound Name4-(cyclopropylmethyl)naphthalen-1-ol
PubChem CID70606669
Molecular FormulaC14H14O
Molecular Weight198.27 g/mol
Exact Mass198.10
IUPAC Name4-(cyclopropylmethyl)naphthalen-1-ol
SMILESOc1ccc(CC2CC2)c2ccccc12
InChIInChI=1S/C14H14O/c15-14-8-7-11(9-10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10,15H,5-6,9H2
InChIKeyZCZRGYKMCCKTRC-UHFFFAOYSA-N
XLogP3.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethyl)naphthalen-1-ol?
The IUPAC name of 4-(cyclopropylmethyl)naphthalen-1-ol (CID 70606669) is 4-(cyclopropylmethyl)naphthalen-1-ol.
What is the SMILES notation for 4-(cyclopropylmethyl)naphthalen-1-ol?
The canonical SMILES for 4-(cyclopropylmethyl)naphthalen-1-ol is Oc1ccc(CC2CC2)c2ccccc12.
What is the InChIKey of 4-(cyclopropylmethyl)naphthalen-1-ol?
The InChIKey is ZCZRGYKMCCKTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O/c15-14-8-7-11(9-10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10,15H,5-6,9H2.
What are the key properties of 4-(cyclopropylmethyl)naphthalen-1-ol?
4-(cyclopropylmethyl)naphthalen-1-ol has a molecular weight of 198.27 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethyl)naphthalen-1-ol is sourced from PubChem (CID 70606669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).