N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine

C17H35NO2 — CID 103036122

IUPACN-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine
SMILESCCNC(CCC(C)(C)OC)C1(OC)CCC(C)CC1
InChIInChI=1S/C17H35NO2/c1-7-18-15(10-11-16(3,4)19-5)17(20-6)12-8-14(2)9-13-17/h14-15,18H,7-13H2,1-6H3
InChIKeyLZSUCSJSFKVHQJ-UHFFFAOYSA-N
MW285.47 g/mol
LogP3.77
Rot. Bonds8

About N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine

N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine (PubChem CID 103036122) has the molecular formula C17H35NO2 and a molecular weight of 285.47 g/mol. Its IUPAC name is N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine.

Molecular Properties

Compound NameN-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine
PubChem CID103036122
Molecular FormulaC17H35NO2
Molecular Weight285.47 g/mol
Exact Mass285.27
IUPAC NameN-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine
SMILESCCNC(CCC(C)(C)OC)C1(OC)CCC(C)CC1
InChIInChI=1S/C17H35NO2/c1-7-18-15(10-11-16(3,4)19-5)17(20-6)12-8-14(2)9-13-17/h14-15,18H,7-13H2,1-6H3
InChIKeyLZSUCSJSFKVHQJ-UHFFFAOYSA-N
XLogP3.77
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.47
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-methoxy-1-(4-methoxyoxan-4-yl)-4-methylpentan-1-amine
CID 103036115
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)nonan-1-amine
CID 116766596
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)hex-5-en-1-amine
CID 116766659
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)-2-propan-2-yloxyethanamine
CID 116766678
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)oct-7-en-1-amine
CID 107009746
4-methoxy-1-(4-methoxyoxan-4-yl)-4-methyl-N-propylpentan-1-amine
CID 103036116
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine
CID 116766647
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
CID 116766642
2-(2-chlorophenyl)-N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine
CID 116766631
N-ethyl-2-(2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethanamine
CID 116766591
1-(1-methoxy-4-methylcyclohexyl)-4,4-dimethylpentan-1-ol
CID 116754445
1-cyclobutyl-N-ethyl-4-methoxy-4-methylpentan-1-amine
CID 103032134

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine?
The IUPAC name of N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine (CID 103036122) is N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine.
What is the SMILES notation for N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine?
The canonical SMILES for N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine is CCNC(CCC(C)(C)OC)C1(OC)CCC(C)CC1.
What is the InChIKey of N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine?
The InChIKey is LZSUCSJSFKVHQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO2/c1-7-18-15(10-11-16(3,4)19-5)17(20-6)12-8-14(2)9-13-17/h14-15,18H,7-13H2,1-6H3.
What are the key properties of N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine?
N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine has a molecular weight of 285.47 g/mol, XLogP of 3.77, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine is sourced from PubChem (CID 103036122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).