2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine

C17H26ClNO — CID 63475023

IUPAC2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine
SMILESCCNCC(OC1CCCC(C)C1)c1ccccc1Cl
InChIInChI=1S/C17H26ClNO/c1-3-19-12-17(15-9-4-5-10-16(15)18)20-14-8-6-7-13(2)11-14/h4-5,9-10,13-14,17,19H,3,6-8,11-12H2,1-2H3
InChIKeyOMELLQYSPNGCNT-UHFFFAOYSA-N
MW295.85 g/mol
LogP4.59
Rot. Bonds6

About 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine

2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine (PubChem CID 63475023) has the molecular formula C17H26ClNO and a molecular weight of 295.85 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine
PubChem CID63475023
Molecular FormulaC17H26ClNO
Molecular Weight295.85 g/mol
Exact Mass295.17
IUPAC Name2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine
SMILESCCNCC(OC1CCCC(C)C1)c1ccccc1Cl
InChIInChI=1S/C17H26ClNO/c1-3-19-12-17(15-9-4-5-10-16(15)18)20-14-8-6-7-13(2)11-14/h4-5,9-10,13-14,17,19H,3,6-8,11-12H2,1-2H3
InChIKeyOMELLQYSPNGCNT-UHFFFAOYSA-N
XLogP4.59
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.85
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-chlorophenyl)-2-(3-methylcyclohexyl)oxyethyl]cyclopropanamine
CID 63475552
2-(2-chlorophenyl)-2-cyclohexyloxy-N-ethylethanamine
CID 62108606
2-(2-chlorophenyl)-2-(4,4-dimethylcyclohexyl)oxy-N-ethylethanamine
CID 114342165
N-[2-(2-chlorophenyl)-2-cyclobutyloxyethyl]propan-1-amine
CID 62381645
2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
CID 106205061
N-[2-(2-chlorophenyl)-2-(4-methylcyclohexyl)oxyethyl]cyclopropanamine
CID 63476222
1-chloro-2-[2-iodo-1-(3-methoxycyclohexyl)oxyethyl]benzene
CID 114774288
N-[2-(2-chlorophenyl)-2-(oxan-4-yloxy)ethyl]propan-1-amine
CID 62106804
N-[2-(2-chlorophenyl)-2-hydroxyethyl]-2-(3-methylcyclohexyl)oxyacetamide
CID 111450960
1-chloro-2-(1-cyclopentyloxy-2-iodoethyl)benzene
CID 114772493
1-(2-bromo-1-cyclohexyloxyethyl)-2-chlorobenzene
CID 63468804
2-cyclobutyloxy-N-ethyl-2-(3-fluorophenyl)ethanamine
CID 62383124

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine?
The IUPAC name of 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine (CID 63475023) is 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine is CCNCC(OC1CCCC(C)C1)c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine?
The InChIKey is OMELLQYSPNGCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26ClNO/c1-3-19-12-17(15-9-4-5-10-16(15)18)20-14-8-6-7-13(2)11-14/h4-5,9-10,13-14,17,19H,3,6-8,11-12H2,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine?
2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine has a molecular weight of 295.85 g/mol, XLogP of 4.59, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-ethyl-2-(3-methylcyclohexyl)oxyethanamine is sourced from PubChem (CID 63475023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).