1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine

C19H25NO — CID 104748601

IUPAC1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine
SMILESCNC(COc1ccc2ccccc2c1)C1CCCCC1
InChIInChI=1S/C19H25NO/c1-20-19(16-8-3-2-4-9-16)14-21-18-12-11-15-7-5-6-10-17(15)13-18/h5-7,10-13,16,19-20H,2-4,8-9,14H2,1H3
InChIKeySLGJUHOQPFBUOV-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.39
Rot. Bonds5

About 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine

1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine (PubChem CID 104748601) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine
PubChem CID104748601
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine
SMILESCNC(COc1ccc2ccccc2c1)C1CCCCC1
InChIInChI=1S/C19H25NO/c1-20-19(16-8-3-2-4-9-16)14-21-18-12-11-15-7-5-6-10-17(15)13-18/h5-7,10-13,16,19-20H,2-4,8-9,14H2,1H3
InChIKeySLGJUHOQPFBUOV-UHFFFAOYSA-N
XLogP4.39
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
CID 104749235
2-(4-tert-butylphenoxy)-1-cyclohexyl-N-methylethanamine
CID 104748472
1-cyclopentyl-2-(3,5-dimethylphenoxy)-N-methylethanamine
CID 113448551
1-cyclohexyl-2-(2,6-dimethylphenoxy)-N-methylethanamine
CID 104748343
1-[cyclohexyl(methyl)amino]-3-naphthalen-2-yloxypropan-2-ol
CID 2919622
N,2-dimethyl-3-naphthalen-2-yloxypropan-1-amine
CID 62459950
N-methyl-1-naphthalen-2-yloxybutan-2-amine
CID 62041246
1-cyclopropyl-N-methyl-2-naphthalen-1-yloxyethanamine
CID 63912716
2-(2-tert-butylphenoxy)-1-cyclohexyl-N-methylethanamine
CID 104748352
2-[2-(3-methylcyclopentyl)-3-naphthalen-2-yloxypropoxy]naphthalene
CID 146263241
cyclohexyl-[(2R)-2-hydroxy-3-naphthalen-2-yloxypropyl]-methylazanium
CID 6945163
1-cyclohexyl-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine
CID 104748451

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine (CID 104748601) is 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine is CNC(COc1ccc2ccccc2c1)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine?
The InChIKey is SLGJUHOQPFBUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-20-19(16-8-3-2-4-9-16)14-21-18-12-11-15-7-5-6-10-17(15)13-18/h5-7,10-13,16,19-20H,2-4,8-9,14H2,1H3.
What are the key properties of 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine?
1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine is sourced from PubChem (CID 104748601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).