1-bromonaphthalene;methanamine

C11H12BrN — CID 143041720

IUPAC1-bromonaphthalene;methanamine
SMILESBrc1cccc2ccccc12.CN
InChIInChI=1S/C10H7Br.CH5N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7H;2H2,1H3
InChIKeyLGJAXWUABVTRJC-UHFFFAOYSA-N
MW238.13 g/mol
LogP3.18
Rot. Bonds

About 1-bromonaphthalene;methanamine

1-bromonaphthalene;methanamine (PubChem CID 143041720) has the molecular formula C11H12BrN and a molecular weight of 238.13 g/mol. Its IUPAC name is 1-bromonaphthalene;methanamine.

Molecular Properties

Compound Name1-bromonaphthalene;methanamine
PubChem CID143041720
Molecular FormulaC11H12BrN
Molecular Weight238.13 g/mol
Exact Mass237.02
IUPAC Name1-bromonaphthalene;methanamine
SMILESBrc1cccc2ccccc12.CN
InChIInChI=1S/C10H7Br.CH5N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7H;2H2,1H3
InChIKeyLGJAXWUABVTRJC-UHFFFAOYSA-N
XLogP3.18
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.13
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-bromonaphthalene;methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-bromonaphthalene;1-chloronaphthalene
CID 158194797
1-bromonaphthalene;formic acid
CID 174427536
1-bromonaphthalene;ethyl acetate
CID 174701455
(2-bromophenyl)-naphthalen-1-yldiazene
CID 581691
2-bromonaphthalen-1-amine
CID 10889478
1,4-dibromonaphthalene
CID 162208061
(1R)-1-(8-bromonaphthalen-2-yl)ethanamine
CID 130625970
methanamine;naphthalene
CID 19768161
9-(5-bromonaphthalen-1-yl)phenanthrene
CID 166985687
[2-(aminomethyl)-3-bromonaphthalen-1-yl]methanamine
CID 68740341
1-(2,5-dibromo-4-naphthalen-1-ylphenyl)naphthalene
CID 18454866
1-bromo-6-ethoxynaphthalene
CID 151004603

Frequently Asked Questions

What is the IUPAC name of 1-bromonaphthalene;methanamine?
The IUPAC name of 1-bromonaphthalene;methanamine (CID 143041720) is 1-bromonaphthalene;methanamine.
What is the SMILES notation for 1-bromonaphthalene;methanamine?
The canonical SMILES for 1-bromonaphthalene;methanamine is Brc1cccc2ccccc12.CN.
What is the InChIKey of 1-bromonaphthalene;methanamine?
The InChIKey is LGJAXWUABVTRJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Br.CH5N/c11-10-7-3-5-8-4-1-2-6-9(8)10;1-2/h1-7H;2H2,1H3.
What are the key properties of 1-bromonaphthalene;methanamine?
1-bromonaphthalene;methanamine has a molecular weight of 238.13 g/mol, XLogP of 3.18, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromonaphthalene;methanamine is sourced from PubChem (CID 143041720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).