2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine

C15H19N — CID 130152612

IUPAC2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine
SMILESCc1cccc2c(C(N)C(C)C)cccc12
InChIInChI=1S/C15H19N/c1-10(2)15(16)14-9-5-7-12-11(3)6-4-8-13(12)14/h4-10,15H,16H2,1-3H3
InChIKeyFNHNJUXDLCSOTD-UHFFFAOYSA-N
MW213.32 g/mol
LogP3.80
Rot. Bonds2

About 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine

2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine (PubChem CID 130152612) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine
PubChem CID130152612
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine
SMILESCc1cccc2c(C(N)C(C)C)cccc12
InChIInChI=1S/C15H19N/c1-10(2)15(16)14-9-5-7-12-11(3)6-4-8-13(12)14/h4-10,15H,16H2,1-3H3
InChIKeyFNHNJUXDLCSOTD-UHFFFAOYSA-N
XLogP3.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine?
The IUPAC name of 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine (CID 130152612) is 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine?
The canonical SMILES for 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine is Cc1cccc2c(C(N)C(C)C)cccc12.
What is the InChIKey of 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine?
The InChIKey is FNHNJUXDLCSOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-10(2)15(16)14-9-5-7-12-11(3)6-4-8-13(12)14/h4-10,15H,16H2,1-3H3.
What are the key properties of 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine?
2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine has a molecular weight of 213.32 g/mol, XLogP of 3.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methylnaphthalen-1-yl)propan-1-amine is sourced from PubChem (CID 130152612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).