2-(6-methylnaphthalen-1-yl)propan-1-ol

C14H16O — CID 105452929

IUPAC2-(6-methylnaphthalen-1-yl)propan-1-ol
SMILESCc1ccc2c(C(C)CO)cccc2c1
InChIInChI=1S/C14H16O/c1-10-6-7-14-12(8-10)4-3-5-13(14)11(2)9-15/h3-8,11,15H,9H2,1-2H3
InChIKeyDUJQRSHAIBYPRA-UHFFFAOYSA-N
MW200.28 g/mol
LogP3.24
Rot. Bonds2

About 2-(6-methylnaphthalen-1-yl)propan-1-ol

2-(6-methylnaphthalen-1-yl)propan-1-ol (PubChem CID 105452929) has the molecular formula C14H16O and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(6-methylnaphthalen-1-yl)propan-1-ol.

Molecular Properties

Compound Name2-(6-methylnaphthalen-1-yl)propan-1-ol
PubChem CID105452929
Molecular FormulaC14H16O
Molecular Weight200.28 g/mol
Exact Mass200.12
IUPAC Name2-(6-methylnaphthalen-1-yl)propan-1-ol
SMILESCc1ccc2c(C(C)CO)cccc2c1
InChIInChI=1S/C14H16O/c1-10-6-7-14-12(8-10)4-3-5-13(14)11(2)9-15/h3-8,11,15H,9H2,1-2H3
InChIKeyDUJQRSHAIBYPRA-UHFFFAOYSA-N
XLogP3.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methylnaphthalen-1-yl)propan-1-ol?
The IUPAC name of 2-(6-methylnaphthalen-1-yl)propan-1-ol (CID 105452929) is 2-(6-methylnaphthalen-1-yl)propan-1-ol.
What is the SMILES notation for 2-(6-methylnaphthalen-1-yl)propan-1-ol?
The canonical SMILES for 2-(6-methylnaphthalen-1-yl)propan-1-ol is Cc1ccc2c(C(C)CO)cccc2c1.
What is the InChIKey of 2-(6-methylnaphthalen-1-yl)propan-1-ol?
The InChIKey is DUJQRSHAIBYPRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-10-6-7-14-12(8-10)4-3-5-13(14)11(2)9-15/h3-8,11,15H,9H2,1-2H3.
What are the key properties of 2-(6-methylnaphthalen-1-yl)propan-1-ol?
2-(6-methylnaphthalen-1-yl)propan-1-ol has a molecular weight of 200.28 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylnaphthalen-1-yl)propan-1-ol is sourced from PubChem (CID 105452929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).