N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine

C20H21N — CID 63413907

IUPACN-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine
SMILESCCNC(c1ccc2ccccc2c1)c1ccccc1C
InChIInChI=1S/C20H21N/c1-3-21-20(19-11-7-4-8-15(19)2)18-13-12-16-9-5-6-10-17(16)14-18/h4-14,20-21H,3H2,1-2H3
InChIKeyUGGAZFXHCGRJKZ-UHFFFAOYSA-N
MW275.39 g/mol
LogP4.85
Rot. Bonds4

About N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine

N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine (PubChem CID 63413907) has the molecular formula C20H21N and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine
PubChem CID63413907
Molecular FormulaC20H21N
Molecular Weight275.39 g/mol
Exact Mass275.17
IUPAC NameN-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine
SMILESCCNC(c1ccc2ccccc2c1)c1ccccc1C
InChIInChI=1S/C20H21N/c1-3-21-20(19-11-7-4-8-15(19)2)18-13-12-16-9-5-6-10-17(16)14-18/h4-14,20-21H,3H2,1-2H3
InChIKeyUGGAZFXHCGRJKZ-UHFFFAOYSA-N
XLogP4.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-chlorophenyl)-(2-methylphenyl)methyl]ethanamine
CID 43489020
N-[(4,5-dimethylthiophen-2-yl)-naphthalen-2-ylmethyl]ethanamine
CID 115850996
N-[(6-methyl-3-pyridinyl)-naphthalen-2-ylmethyl]ethanamine
CID 63155569
N-[(5-methylthiophen-2-yl)-naphthalen-2-ylmethyl]ethanamine
CID 43488213
N-[(3-chloro-4-methylthiophen-2-yl)-naphthalen-2-ylmethyl]ethanamine
CID 103405840
N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
CID 64989694
N-[(4-bromo-3-methylphenyl)-(2-methylphenyl)methyl]propan-1-amine
CID 115794619
6-[ethylamino-(2-methylphenyl)methyl]-3H-1,3-benzoxazol-2-one
CID 43492593
N-[(3-bromo-5-methylthiophen-2-yl)-naphthalen-2-ylmethyl]ethanamine
CID 65278880
1-(6-bromonaphthalen-2-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 115795109
N-[(3-methoxy-4-methylphenyl)-(2-methylphenyl)methyl]propan-1-amine
CID 115794735
N-[(2,3-dimethylphenyl)-(4-methoxyphenyl)methyl]ethanamine
CID 43489235

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine?
The IUPAC name of N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine (CID 63413907) is N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine.
What is the SMILES notation for N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine?
The canonical SMILES for N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine is CCNC(c1ccc2ccccc2c1)c1ccccc1C.
What is the InChIKey of N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine?
The InChIKey is UGGAZFXHCGRJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N/c1-3-21-20(19-11-7-4-8-15(19)2)18-13-12-16-9-5-6-10-17(16)14-18/h4-14,20-21H,3H2,1-2H3.
What are the key properties of N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine?
N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine has a molecular weight of 275.39 g/mol, XLogP of 4.85, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine is sourced from PubChem (CID 63413907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).