2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine

C14H20ClNO — CID 54931099

IUPAC2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine
SMILESNCCc1cc(Cl)ccc1OC1CCCCC1
InChIInChI=1S/C14H20ClNO/c15-12-6-7-14(11(10-12)8-9-16)17-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,16H2
InChIKeyHZFHPXRJQDMMMM-UHFFFAOYSA-N
MW253.77 g/mol
LogP3.55
Rot. Bonds4

About 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine

2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine (PubChem CID 54931099) has the molecular formula C14H20ClNO and a molecular weight of 253.77 g/mol. Its IUPAC name is 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine
PubChem CID54931099
Molecular FormulaC14H20ClNO
Molecular Weight253.77 g/mol
Exact Mass253.12
IUPAC Name2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine
SMILESNCCc1cc(Cl)ccc1OC1CCCCC1
InChIInChI=1S/C14H20ClNO/c15-12-6-7-14(11(10-12)8-9-16)17-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,16H2
InChIKeyHZFHPXRJQDMMMM-UHFFFAOYSA-N
XLogP3.55
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.77
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine?
The IUPAC name of 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine (CID 54931099) is 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine.
What is the SMILES notation for 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine?
The canonical SMILES for 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine is NCCc1cc(Cl)ccc1OC1CCCCC1.
What is the InChIKey of 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine?
The InChIKey is HZFHPXRJQDMMMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO/c15-12-6-7-14(11(10-12)8-9-16)17-13-4-2-1-3-5-13/h6-7,10,13H,1-5,8-9,16H2.
What are the key properties of 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine?
2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine has a molecular weight of 253.77 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-cyclohexyloxyphenyl)ethanamine is sourced from PubChem (CID 54931099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).