(2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine

C15H19NO — CID 95001736

IUPAC(2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine
SMILESCCO[C@@H](CNC)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-3-17-15(11-16-2)14-9-8-12-6-4-5-7-13(12)10-14/h4-10,15-16H,3,11H2,1-2H3/t15-/m0/s1
InChIKeyHXBJIXHVTGJUPY-HNNXBMFYSA-N
MW229.32 g/mol
LogP3.14
Rot. Bonds5

About (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine

(2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine (PubChem CID 95001736) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name(2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine
PubChem CID95001736
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name(2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine
SMILESCCO[C@@H](CNC)c1ccc2ccccc2c1
InChIInChI=1S/C15H19NO/c1-3-17-15(11-16-2)14-9-8-12-6-4-5-7-13(12)10-14/h4-10,15-16H,3,11H2,1-2H3/t15-/m0/s1
InChIKeyHXBJIXHVTGJUPY-HNNXBMFYSA-N
XLogP3.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethoxy-2-naphthalen-2-ylethanamine
CID 53276132
N-methyl-2-naphthalen-2-ylpropan-1-amine
CID 19847434
2-ethoxy-N-methyl-2-naphthalen-1-ylethanamine
CID 53276223
2-ethoxy-N-methyl-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 53276238
(3S)-3-methoxy-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68760026
(2S,3R)-N-methyl-3-[4-[(1R,2S)-3-(methylamino)-2-naphthalen-2-yl-1-phenylpropoxy]butoxy]-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68761263
(1R)-2,2-diethoxy-1-naphthalen-2-ylethanol
CID 102400657
(1R,2S)-3-(methylamino)-2-naphthalen-2-yl-1-phenylpropan-1-ol
CID 20631903
(2S)-3-chloro-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68762237
2-ethoxy-1-naphthalen-2-ylpropan-1-amine
CID 64541977
(2S)-N-methyl-2-naphthalen-2-yl-3-phenylpropan-1-amine
CID 68735781
2-(4-ethoxypentan-2-yl)naphthalene
CID 129253076

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine?
The IUPAC name of (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine (CID 95001736) is (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine.
What is the SMILES notation for (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine?
The canonical SMILES for (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine is CCO[C@@H](CNC)c1ccc2ccccc2c1.
What is the InChIKey of (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine?
The InChIKey is HXBJIXHVTGJUPY-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H19NO/c1-3-17-15(11-16-2)14-9-8-12-6-4-5-7-13(12)10-14/h4-10,15-16H,3,11H2,1-2H3/t15-/m0/s1.
What are the key properties of (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine?
(2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine has a molecular weight of 229.32 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethoxy-N-methyl-2-naphthalen-2-ylethanamine is sourced from PubChem (CID 95001736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).