N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine

C17H21N — CID 143403267

IUPACN-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine
SMILESCNCC1CCC1(C)c1cccc2ccccc12
InChIInChI=1S/C17H21N/c1-17(11-10-14(17)12-18-2)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,18H,10-12H2,1-2H3
InChIKeyBVZPPWVOGCNOSU-UHFFFAOYSA-N
MW239.36 g/mol
LogP3.73
Rot. Bonds3

About N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine

N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine (PubChem CID 143403267) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine
PubChem CID143403267
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC NameN-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine
SMILESCNCC1CCC1(C)c1cccc2ccccc12
InChIInChI=1S/C17H21N/c1-17(11-10-14(17)12-18-2)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,18H,10-12H2,1-2H3
InChIKeyBVZPPWVOGCNOSU-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine (CID 143403267) is N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine is CNCC1CCC1(C)c1cccc2ccccc12.
What is the InChIKey of N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine?
The InChIKey is BVZPPWVOGCNOSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c1-17(11-10-14(17)12-18-2)16-9-5-7-13-6-3-4-8-15(13)16/h3-9,14,18H,10-12H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine?
N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine has a molecular weight of 239.36 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-2-naphthalen-1-ylcyclobutyl)methanamine is sourced from PubChem (CID 143403267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).