2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine

C19H37NO — CID 116768788

IUPAC2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
SMILESCCOC1(C(CC2CCCCC2)NC)CCC(C)(C)CC1
InChIInChI=1S/C19H37NO/c1-5-21-19(13-11-18(2,3)12-14-19)17(20-4)15-16-9-7-6-8-10-16/h16-17,20H,5-15H2,1-4H3
InChIKeyJRHIEZUIXZPILP-UHFFFAOYSA-N
MW295.51 g/mol
LogP4.92
Rot. Bonds6

About 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine

2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine (PubChem CID 116768788) has the molecular formula C19H37NO and a molecular weight of 295.51 g/mol. Its IUPAC name is 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine.

Molecular Properties

Compound Name2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
PubChem CID116768788
Molecular FormulaC19H37NO
Molecular Weight295.51 g/mol
Exact Mass295.29
IUPAC Name2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
SMILESCCOC1(C(CC2CCCCC2)NC)CCC(C)(C)CC1
InChIInChI=1S/C19H37NO/c1-5-21-19(13-11-18(2,3)12-14-19)17(20-4)15-16-9-7-6-8-10-16/h16-17,20H,5-15H2,1-4H3
InChIKeyJRHIEZUIXZPILP-UHFFFAOYSA-N
XLogP4.92
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.51
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-1-(1-methoxy-4,4-dimethylcyclohexyl)-N-methylethanamine
CID 116769375
2-cyclohexyl-1-(1-ethoxycyclohexyl)-N-ethylethanamine
CID 116764108
N-[cyclohexyl-(1-ethoxy-4,4-dimethylcyclohexyl)methyl]ethanamine
CID 116768830
2-cyclopentyl-1-(1-methoxycyclopentyl)-N-methylethanamine
CID 104610813
[3-cyclopropyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)propyl]hydrazine
CID 105277902
1-(1-ethoxy-4,4-dimethylcyclohexyl)-4-methoxy-N-methylbutan-1-amine
CID 114857241
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-1-(oxan-3-yl)methanamine
CID 107136933
2-cyclobutyl-1-(4-methoxyoxan-4-yl)-N-methylethanamine
CID 116764713
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 116768763
2-ethoxy-1-(1-ethoxy-4-methylcyclohexyl)-N-methylethanamine
CID 116767121
1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CID 116768734
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine?
The IUPAC name of 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine (CID 116768788) is 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine.
What is the SMILES notation for 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine?
The canonical SMILES for 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine is CCOC1(C(CC2CCCCC2)NC)CCC(C)(C)CC1.
What is the InChIKey of 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine?
The InChIKey is JRHIEZUIXZPILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37NO/c1-5-21-19(13-11-18(2,3)12-14-19)17(20-4)15-16-9-7-6-8-10-16/h16-17,20H,5-15H2,1-4H3.
What are the key properties of 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine?
2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine has a molecular weight of 295.51 g/mol, XLogP of 4.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(1-ethoxy-4,4-dimethylcyclohexyl)-N-methylethanamine is sourced from PubChem (CID 116768788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).