1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine

C19H29NO — CID 104749235

IUPAC1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
SMILESCNC(COc1ccc2c(c1)CCCC2)C1CCCCC1
InChIInChI=1S/C19H29NO/c1-20-19(16-8-3-2-4-9-16)14-21-18-12-11-15-7-5-6-10-17(15)13-18/h11-13,16,19-20H,2-10,14H2,1H3
InChIKeyKACCYMJJKXMSCP-UHFFFAOYSA-N
MW287.45 g/mol
LogP4.11
Rot. Bonds5

About 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine

1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine (PubChem CID 104749235) has the molecular formula C19H29NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
PubChem CID104749235
Molecular FormulaC19H29NO
Molecular Weight287.45 g/mol
Exact Mass287.22
IUPAC Name1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
SMILESCNC(COc1ccc2c(c1)CCCC2)C1CCCCC1
InChIInChI=1S/C19H29NO/c1-20-19(16-8-3-2-4-9-16)14-21-18-12-11-15-7-5-6-10-17(15)13-18/h11-13,16,19-20H,2-10,14H2,1H3
InChIKeyKACCYMJJKXMSCP-UHFFFAOYSA-N
XLogP4.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-N-methyl-2-naphthalen-2-yloxyethanamine
CID 104748601
2-(4-tert-butylphenoxy)-1-cyclohexyl-N-methylethanamine
CID 104748472
1-cyclopentyl-2-(3,5-dimethylphenoxy)-N-methylethanamine
CID 113448551
1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine
CID 62043866
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cycloheptanamine
CID 63516362
3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62459279
2-cycloheptyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 114457518
N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-amine
CID 62038734
2-(cyclopropylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-1-ol
CID 64803434
N-cycloheptyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133264467
1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine
CID 82283353
1-cyclohexyl-2-(2,6-dimethylphenoxy)-N-methylethanamine
CID 104748343

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
The IUPAC name of 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine (CID 104749235) is 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
The canonical SMILES for 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine is CNC(COc1ccc2c(c1)CCCC2)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
The InChIKey is KACCYMJJKXMSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c1-20-19(16-8-3-2-4-9-16)14-21-18-12-11-15-7-5-6-10-17(15)13-18/h11-13,16,19-20H,2-10,14H2,1H3.
What are the key properties of 1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine?
1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine has a molecular weight of 287.45 g/mol, XLogP of 4.11, 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-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine is sourced from PubChem (CID 104749235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).