2-(2-cyclohexylphenoxy)ethanamine

C14H21NO — CID 115031579

IUPAC2-(2-cyclohexylphenoxy)ethanamine
SMILESNCCOc1ccccc1C1CCCCC1
InChIInChI=1S/C14H21NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,15H2
InChIKeyWZOXKKNQWSHTGU-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.07
Rot. Bonds4

About 2-(2-cyclohexylphenoxy)ethanamine

2-(2-cyclohexylphenoxy)ethanamine (PubChem CID 115031579) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(2-cyclohexylphenoxy)ethanamine.

Molecular Properties

Compound Name2-(2-cyclohexylphenoxy)ethanamine
PubChem CID115031579
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(2-cyclohexylphenoxy)ethanamine
SMILESNCCOc1ccccc1C1CCCCC1
InChIInChI=1S/C14H21NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,15H2
InChIKeyWZOXKKNQWSHTGU-UHFFFAOYSA-N
XLogP3.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(oxan-4-yl)phenoxy]ethanamine
CID 115032722
1-(4-bromobutoxy)-2-cyclohexylbenzene
CID 12660402
1-cyclobutyl-2-(3,3-dimethylbutoxy)benzene
CID 70807939
2-[2-(2-aminoethoxy)phenoxy]ethanamine
CID 2054448
2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazole;hydrochloride
CID 138401650
5-[3-(2-cyclohexylphenoxy)propyl]-1H-imidazole
CID 173323765
1-chloro-3-(2-cyclohexylphenoxy)propan-2-ol
CID 131857261
(2-phenoxyphenyl)cycloheptane
CID 56995549
2-(2-cycloheptylphenyl)ethanamine
CID 83836329
1-bromo-3-(2-propoxyphenyl)cycloheptane
CID 104662860
1-(bromomethoxy)-2-cyclopropylbenzene
CID 174624638
1-bromo-3-[2-(2-methoxyethoxy)phenyl]cycloheptane
CID 113438552

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexylphenoxy)ethanamine?
The IUPAC name of 2-(2-cyclohexylphenoxy)ethanamine (CID 115031579) is 2-(2-cyclohexylphenoxy)ethanamine.
What is the SMILES notation for 2-(2-cyclohexylphenoxy)ethanamine?
The canonical SMILES for 2-(2-cyclohexylphenoxy)ethanamine is NCCOc1ccccc1C1CCCCC1.
What is the InChIKey of 2-(2-cyclohexylphenoxy)ethanamine?
The InChIKey is WZOXKKNQWSHTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10-11,15H2.
What are the key properties of 2-(2-cyclohexylphenoxy)ethanamine?
2-(2-cyclohexylphenoxy)ethanamine has a molecular weight of 219.33 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexylphenoxy)ethanamine is sourced from PubChem (CID 115031579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).