1-(2-aminonaphthalen-1-yl)naphthalen-2-amine

C20H16N2 — CID 20571

IUPAC1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
SMILESNc1ccc2ccccc2c1-c1c(N)ccc2ccccc12
InChIInChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
InChIKeyDDAPSNKEOHDLKB-UHFFFAOYSA-N
MW284.36 g/mol
LogP4.82
Rot. Bonds1

About 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine

1-(2-aminonaphthalen-1-yl)naphthalen-2-amine (PubChem CID 20571) has the molecular formula C20H16N2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine.

Molecular Properties

Compound Name1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
PubChem CID20571
Molecular FormulaC20H16N2
Molecular Weight284.36 g/mol
Exact Mass284.13
IUPAC Name1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
SMILESNc1ccc2ccccc2c1-c1c(N)ccc2ccccc12
InChIInChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
InChIKeyDDAPSNKEOHDLKB-UHFFFAOYSA-N
XLogP4.82
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.82
H-Bond Donors ≤ 52
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 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine?
The IUPAC name of 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine (CID 20571) is 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine.
What is the SMILES notation for 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine?
The canonical SMILES for 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine is Nc1ccc2ccccc2c1-c1c(N)ccc2ccccc12.
What is the InChIKey of 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine?
The InChIKey is DDAPSNKEOHDLKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2.
What are the key properties of 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine?
1-(2-aminonaphthalen-1-yl)naphthalen-2-amine has a molecular weight of 284.36 g/mol, XLogP of 4.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine is sourced from PubChem (CID 20571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).