7-methoxynaphthalen-2-amine

C11H11NO — CID 14876028

IUPAC7-methoxynaphthalen-2-amine
SMILESCOc1ccc2ccc(N)cc2c1
InChIInChI=1S/C11H11NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7H,12H2,1H3
InChIKeyOJRPPBXHGGSZIV-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.43
Rot. Bonds1

About 7-methoxynaphthalen-2-amine

7-methoxynaphthalen-2-amine (PubChem CID 14876028) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 7-methoxynaphthalen-2-amine.

Molecular Properties

Compound Name7-methoxynaphthalen-2-amine
PubChem CID14876028
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name7-methoxynaphthalen-2-amine
SMILESCOc1ccc2ccc(N)cc2c1
InChIInChI=1S/C11H11NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7H,12H2,1H3
InChIKeyOJRPPBXHGGSZIV-UHFFFAOYSA-N
XLogP2.43
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-methoxynaphthalen-2-amine?
The IUPAC name of 7-methoxynaphthalen-2-amine (CID 14876028) is 7-methoxynaphthalen-2-amine.
What is the SMILES notation for 7-methoxynaphthalen-2-amine?
The canonical SMILES for 7-methoxynaphthalen-2-amine is COc1ccc2ccc(N)cc2c1.
What is the InChIKey of 7-methoxynaphthalen-2-amine?
The InChIKey is OJRPPBXHGGSZIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h2-7H,12H2,1H3.
What are the key properties of 7-methoxynaphthalen-2-amine?
7-methoxynaphthalen-2-amine has a molecular weight of 173.21 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxynaphthalen-2-amine is sourced from PubChem (CID 14876028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).