3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline

C19H19NO — CID 43672062

IUPAC3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline
SMILESCOCc1cccc(NCc2ccc3ccccc3c2)c1
InChIInChI=1S/C19H19NO/c1-21-14-16-5-4-8-19(12-16)20-13-15-9-10-17-6-2-3-7-18(17)11-15/h2-12,20H,13-14H2,1H3
InChIKeyODIHWWTWMRPIPP-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.60
Rot. Bonds5

About 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline

3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline (PubChem CID 43672062) has the molecular formula C19H19NO and a molecular weight of 277.37 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline.

Molecular Properties

Compound Name3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline
PubChem CID43672062
Molecular FormulaC19H19NO
Molecular Weight277.37 g/mol
Exact Mass277.15
IUPAC Name3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline
SMILESCOCc1cccc(NCc2ccc3ccccc3c2)c1
InChIInChI=1S/C19H19NO/c1-21-14-16-5-4-8-19(12-16)20-13-15-9-10-17-6-2-3-7-18(17)11-15/h2-12,20H,13-14H2,1H3
InChIKeyODIHWWTWMRPIPP-UHFFFAOYSA-N
XLogP4.60
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline 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

N-benzyl-3-(methoxymethyl)aniline
CID 43672166
N-[(3-bromophenyl)methyl]-3-(methoxymethyl)aniline
CID 43672072
N-[(3-bromo-4-fluorophenyl)methyl]-3-(methoxymethyl)aniline
CID 43672204
4-[[3-(methoxymethyl)anilino]methyl]benzonitrile
CID 43672139
3-bromo-N-(naphthalen-2-ylmethyl)aniline
CID 28555096
2-fluoro-4-[[3-(methoxymethyl)anilino]methyl]benzoic acid
CID 106699900
N-(isoquinolin-4-ylmethyl)-3-(methoxymethyl)aniline
CID 115748316
4-[[3-(methoxymethyl)anilino]methyl]benzene-1,3-diol
CID 43672155
N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3-(methoxymethyl)aniline
CID 43804284
3-[(naphthalen-2-ylamino)methyl]phenol
CID 43680286
3-(naphthalen-2-ylmethylamino)benzaldehyde
CID 142658488
N-[(5-bromothiophen-3-yl)methyl]-3-(methoxymethyl)aniline
CID 43672271

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline?
The IUPAC name of 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline (CID 43672062) is 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline.
What is the SMILES notation for 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline?
The canonical SMILES for 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline is COCc1cccc(NCc2ccc3ccccc3c2)c1.
What is the InChIKey of 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline?
The InChIKey is ODIHWWTWMRPIPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-21-14-16-5-4-8-19(12-16)20-13-15-9-10-17-6-2-3-7-18(17)11-15/h2-12,20H,13-14H2,1H3.
What are the key properties of 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline?
3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline has a molecular weight of 277.37 g/mol, XLogP of 4.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-(naphthalen-2-ylmethyl)aniline is sourced from PubChem (CID 43672062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).