2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine

C18H35NO — CID 116764108

IUPAC2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine
SMILESCCNC(CC1CCCCC1)C1(OCC)CCCCC1
InChIInChI=1S/C18H35NO/c1-3-19-17(15-16-11-7-5-8-12-16)18(20-4-2)13-9-6-10-14-18/h16-17,19H,3-15H2,1-2H3
InChIKeyHCLGZQJTEYXUQS-UHFFFAOYSA-N
MW281.48 g/mol
LogP4.67
Rot. Bonds7

About 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine

2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine (PubChem CID 116764108) has the molecular formula C18H35NO and a molecular weight of 281.48 g/mol. Its IUPAC name is 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine
PubChem CID116764108
Molecular FormulaC18H35NO
Molecular Weight281.48 g/mol
Exact Mass281.27
IUPAC Name2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine
SMILESCCNC(CC1CCCCC1)C1(OCC)CCCCC1
InChIInChI=1S/C18H35NO/c1-3-19-17(15-16-11-7-5-8-12-16)18(20-4-2)13-9-6-10-14-18/h16-17,19H,3-15H2,1-2H3
InChIKeyHCLGZQJTEYXUQS-UHFFFAOYSA-N
XLogP4.67
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116768788
1-(1-ethoxycyclohexyl)-N-ethyl-3-methylbutan-1-amine
CID 116764007
1-(1-ethoxycycloheptyl)-N-ethylpent-4-en-1-amine
CID 116771028
2-cyclobutyl-N-ethyl-1-(1-methylcyclohexyl)ethanamine
CID 106830143
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206
1-(1-ethoxycyclohexyl)-N-ethyl-5-methylhexan-1-amine
CID 116764152
N-[cyclohexyl-(1-ethoxy-4,4-dimethylcyclohexyl)methyl]ethanamine
CID 116768830
N-[2-cyclopropyl-1-(1-ethoxy-4-methylcyclohexyl)ethyl]propan-1-amine
CID 116767388
1-(1-ethoxycyclohexyl)-N-ethyl-3-methylhexan-1-amine
CID 116764072
1-(1-ethoxycyclohexyl)-N-ethylpent-4-yn-1-amine
CID 116764086
N-[cyclohexyl-(4-ethoxyoxan-4-yl)methyl]ethanamine
CID 116765789
N-[(3,4-dimethylcyclohexyl)-(1-ethoxycyclohexyl)methyl]ethanamine
CID 116764131

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine?
The IUPAC name of 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine (CID 116764108) is 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine.
What is the SMILES notation for 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine?
The canonical SMILES for 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine is CCNC(CC1CCCCC1)C1(OCC)CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine?
The InChIKey is HCLGZQJTEYXUQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO/c1-3-19-17(15-16-11-7-5-8-12-16)18(20-4-2)13-9-6-10-14-18/h16-17,19H,3-15H2,1-2H3.
What are the key properties of 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine?
2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine has a molecular weight of 281.48 g/mol, XLogP of 4.67, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine is sourced from PubChem (CID 116764108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).