N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine

C20H21N — CID 64680706

IUPACN-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine
SMILESCCc1ccccc1CNCc1ccc2ccccc2c1
InChIInChI=1S/C20H21N/c1-2-17-7-3-6-10-20(17)15-21-14-16-11-12-18-8-4-5-9-19(18)13-16/h3-13,21H,2,14-15H2,1H3
InChIKeyKLWDWRAUAGFATF-UHFFFAOYSA-N
MW275.40 g/mol
LogP4.69
Rot. Bonds5

About N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine

N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine (PubChem CID 64680706) has the molecular formula C20H21N and a molecular weight of 275.40 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine
PubChem CID64680706
Molecular FormulaC20H21N
Molecular Weight275.40 g/mol
Exact Mass275.17
IUPAC NameN-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine
SMILESCCc1ccccc1CNCc1ccc2ccccc2c1
InChIInChI=1S/C20H21N/c1-2-17-7-3-6-10-20(17)15-21-14-16-11-12-18-8-4-5-9-19(18)13-16/h3-13,21H,2,14-15H2,1H3
InChIKeyKLWDWRAUAGFATF-UHFFFAOYSA-N
XLogP4.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-ethylphenyl)-N-[(2-ethylphenyl)methyl]methanamine
CID 64680912
1-naphthalen-2-yl-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
CID 30629580
1-(4-methylsulfanylphenyl)-N-(naphthalen-2-ylmethyl)methanamine
CID 60584572
N-[(2-ethylphenyl)methyl]-1-[3-(methoxymethyl)phenyl]methanamine
CID 62392624
N'-(naphthalen-2-ylmethyl)methanediamine
CID 115225812
(naphthalen-2-ylmethylamino)methanethiol
CID 115228012
N-[(2-ethylphenyl)methyl]-1-(4-methyl-3-nitrophenyl)methanamine
CID 64680079
methyl 4-[(naphthalen-2-ylmethylamino)methyl]benzoate
CID 11573081
ethane;2-ethylnaphthalene
CID 90684887
2-methylsulfinyl-N-(naphthalen-2-ylmethyl)ethanamine
CID 115632533
N-(1H-indol-3-ylmethyl)-1-naphthalen-2-ylmethanamine
CID 70211742
3-[[(2-ethylphenyl)methylamino]methyl]benzamide
CID 62391737

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine?
The IUPAC name of N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine (CID 64680706) is N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine?
The canonical SMILES for N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine is CCc1ccccc1CNCc1ccc2ccccc2c1.
What is the InChIKey of N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine?
The InChIKey is KLWDWRAUAGFATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-2-17-7-3-6-10-20(17)15-21-14-16-11-12-18-8-4-5-9-19(18)13-16/h3-13,21H,2,14-15H2,1H3.
What are the key properties of N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine?
N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine has a molecular weight of 275.40 g/mol, XLogP of 4.69, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylphenyl)methyl]-1-naphthalen-2-ylmethanamine is sourced from PubChem (CID 64680706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).