6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine

C27H21N — CID 58876066

IUPAC6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine
SMILESCc1ccc2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2c1
InChIInChI=1S/C27H21N/c1-20-14-15-23-19-25(17-16-22(23)18-20)28(24-10-3-2-4-11-24)27-13-7-9-21-8-5-6-12-26(21)27/h2-19H,1H3
InChIKeyQPYMFKXVNBGEBI-UHFFFAOYSA-N
MW359.47 g/mol
LogP7.77
Rot. Bonds3

About 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine

6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine (PubChem CID 58876066) has the molecular formula C27H21N and a molecular weight of 359.47 g/mol. Its IUPAC name is 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine.

Molecular Properties

Compound Name6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine
PubChem CID58876066
Molecular FormulaC27H21N
Molecular Weight359.47 g/mol
Exact Mass359.17
IUPAC Name6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine
SMILESCc1ccc2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2c1
InChIInChI=1S/C27H21N/c1-20-14-15-23-19-25(17-16-22(23)18-20)28(24-10-3-2-4-11-24)27-13-7-9-21-8-5-6-12-26(21)27/h2-19H,1H3
InChIKeyQPYMFKXVNBGEBI-UHFFFAOYSA-N
XLogP7.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 57.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine?
The IUPAC name of 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine (CID 58876066) is 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine.
What is the SMILES notation for 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine?
The canonical SMILES for 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine is Cc1ccc2cc(N(c3ccccc3)c3cccc4ccccc34)ccc2c1.
What is the InChIKey of 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine?
The InChIKey is QPYMFKXVNBGEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H21N/c1-20-14-15-23-19-25(17-16-22(23)18-20)28(24-10-3-2-4-11-24)27-13-7-9-21-8-5-6-12-26(21)27/h2-19H,1H3.
What are the key properties of 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine?
6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine has a molecular weight of 359.47 g/mol, XLogP of 7.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-naphthalen-1-yl-N-phenylnaphthalen-2-amine is sourced from PubChem (CID 58876066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).