2-(8-methylnaphthalen-2-yl)propan-2-amine

C14H17N — CID 105452347

IUPAC2-(8-methylnaphthalen-2-yl)propan-2-amine
SMILESCc1cccc2ccc(C(C)(C)N)cc12
InChIInChI=1S/C14H17N/c1-10-5-4-6-11-7-8-12(9-13(10)11)14(2,3)15/h4-9H,15H2,1-3H3
InChIKeyXQKLGLZCCRNOGP-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.34
Rot. Bonds1

About 2-(8-methylnaphthalen-2-yl)propan-2-amine

2-(8-methylnaphthalen-2-yl)propan-2-amine (PubChem CID 105452347) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-(8-methylnaphthalen-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-(8-methylnaphthalen-2-yl)propan-2-amine
PubChem CID105452347
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name2-(8-methylnaphthalen-2-yl)propan-2-amine
SMILESCc1cccc2ccc(C(C)(C)N)cc12
InChIInChI=1S/C14H17N/c1-10-5-4-6-11-7-8-12(9-13(10)11)14(2,3)15/h4-9H,15H2,1-3H3
InChIKeyXQKLGLZCCRNOGP-UHFFFAOYSA-N
XLogP3.34
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methylnaphthalen-2-yl)propan-2-amine?
The IUPAC name of 2-(8-methylnaphthalen-2-yl)propan-2-amine (CID 105452347) is 2-(8-methylnaphthalen-2-yl)propan-2-amine.
What is the SMILES notation for 2-(8-methylnaphthalen-2-yl)propan-2-amine?
The canonical SMILES for 2-(8-methylnaphthalen-2-yl)propan-2-amine is Cc1cccc2ccc(C(C)(C)N)cc12.
What is the InChIKey of 2-(8-methylnaphthalen-2-yl)propan-2-amine?
The InChIKey is XQKLGLZCCRNOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-10-5-4-6-11-7-8-12(9-13(10)11)14(2,3)15/h4-9H,15H2,1-3H3.
What are the key properties of 2-(8-methylnaphthalen-2-yl)propan-2-amine?
2-(8-methylnaphthalen-2-yl)propan-2-amine has a molecular weight of 199.30 g/mol, XLogP of 3.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylnaphthalen-2-yl)propan-2-amine is sourced from PubChem (CID 105452347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).