2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine

C16H24ClNO — CID 106205061

IUPAC2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
SMILESCCNCC(OCCC1CCC1)c1ccccc1Cl
InChIInChI=1S/C16H24ClNO/c1-2-18-12-16(14-8-3-4-9-15(14)17)19-11-10-13-6-5-7-13/h3-4,8-9,13,16,18H,2,5-7,10-12H2,1H3
InChIKeyXLVPUDOXZKDMAJ-UHFFFAOYSA-N
MW281.83 g/mol
LogP4.20
Rot. Bonds8

About 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine

2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine (PubChem CID 106205061) has the molecular formula C16H24ClNO and a molecular weight of 281.83 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
PubChem CID106205061
Molecular FormulaC16H24ClNO
Molecular Weight281.83 g/mol
Exact Mass281.15
IUPAC Name2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
SMILESCCNCC(OCCC1CCC1)c1ccccc1Cl
InChIInChI=1S/C16H24ClNO/c1-2-18-12-16(14-8-3-4-9-15(14)17)19-11-10-13-6-5-7-13/h3-4,8-9,13,16,18H,2,5-7,10-12H2,1H3
InChIKeyXLVPUDOXZKDMAJ-UHFFFAOYSA-N
XLogP4.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.83
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-chlorophenyl)-2-(2-cyclopropylethoxy)ethyl]propan-2-amine
CID 106204897
2-(2-cyclopropylethoxy)-N-ethyl-2-(2-fluorophenyl)ethanamine
CID 114157889
N-[2-(2-chlorophenyl)-2-(2-cyclopropylethoxy)ethyl]-2-methylpropan-2-amine
CID 106204942
2-(2-cyclopropylethoxy)-N-ethyl-2-phenylethanamine
CID 106204975
2-(2-chlorophenyl)-2-cyclohexyloxy-N-ethylethanamine
CID 62108606
2-(4-bromophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
CID 106205111
2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine
CID 63475023
2-(2-cyclobutylethoxy)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 106205144
2-(2-chlorophenyl)-2-(4,4-dimethylcyclohexyl)oxy-N-ethylethanamine
CID 114342165
N-[2-(2-cyclopropylethoxy)-2-(2-methylphenyl)ethyl]propan-1-amine
CID 106204944
2-(2-cyclopropylethoxy)-N-ethyl-2-(3-fluorophenyl)ethanamine
CID 106204917
N-[2-(2-chlorophenyl)-2-cyclobutyloxyethyl]propan-1-amine
CID 62381645

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine?
The IUPAC name of 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine (CID 106205061) is 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine is CCNCC(OCCC1CCC1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine?
The InChIKey is XLVPUDOXZKDMAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24ClNO/c1-2-18-12-16(14-8-3-4-9-15(14)17)19-11-10-13-6-5-7-13/h3-4,8-9,13,16,18H,2,5-7,10-12H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine?
2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine has a molecular weight of 281.83 g/mol, XLogP of 4.20, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine is sourced from PubChem (CID 106205061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).