N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine

C17H17NO — CID 106888987

IUPACN-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine
SMILESCNCc1ccc(-c2c(C)ccc3ccccc23)o1
InChIInChI=1S/C17H17NO/c1-12-7-8-13-5-3-4-6-15(13)17(12)16-10-9-14(19-16)11-18-2/h3-10,18H,11H2,1-2H3
InChIKeyZLXSYJQZDHBJOS-UHFFFAOYSA-N
MW251.33 g/mol
LogP4.13
Rot. Bonds3

About N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine

N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine (PubChem CID 106888987) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine
PubChem CID106888987
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC NameN-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine
SMILESCNCc1ccc(-c2c(C)ccc3ccccc23)o1
InChIInChI=1S/C17H17NO/c1-12-7-8-13-5-3-4-6-15(13)17(12)16-10-9-14(19-16)11-18-2/h3-10,18H,11H2,1-2H3
InChIKeyZLXSYJQZDHBJOS-UHFFFAOYSA-N
XLogP4.13
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]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-(2-methylnaphthalen-1-yl)naphthalen-2-amine
CID 18736750
1-[5-(1-benzofuran-2-yl)furan-2-yl]-N-methylmethanamine
CID 106888140
2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene;sulfane
CID 155977678
1-[5-(2,5-dimethylphenyl)furan-2-yl]-N-methylmethanamine
CID 43624822
1-[5-(2-chlorophenyl)furan-2-yl]-N-methylmethanamine;hydrochloride
CID 6473590
2-methyl-1-(2-methylphenyl)naphthalene
CID 14204979
N-methyl-1-[5-[2-methyl-5-(trifluoromethyl)phenyl]furan-2-yl]methanamine
CID 66476989
N-methyl-1-naphthalen-1-ylmethanamine
CID 69403999
1-(2-aminonaphthalen-1-yl)naphthalen-2-amine;hydrochloride
CID 139641730
1-[5-(2-chloro-4-methylphenyl)furan-2-yl]-N-methylmethanamine
CID 43624782
2-ethyl-4-(2-methylnaphthalen-1-yl)aniline
CID 81432895
1-(2-aminophenyl)naphthalen-2-amine
CID 11424829

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine?
The IUPAC name of N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine (CID 106888987) is N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine is CNCc1ccc(-c2c(C)ccc3ccccc23)o1.
What is the InChIKey of N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine?
The InChIKey is ZLXSYJQZDHBJOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-12-7-8-13-5-3-4-6-15(13)17(12)16-10-9-14(19-16)11-18-2/h3-10,18H,11H2,1-2H3.
What are the key properties of N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine?
N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine has a molecular weight of 251.33 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(2-methylnaphthalen-1-yl)furan-2-yl]methanamine is sourced from PubChem (CID 106888987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).