N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine

C12H25NO — CID 116766647

IUPACN-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine
SMILESCCNC(C)C1(OC)CCC(C)CC1
InChIInChI=1S/C12H25NO/c1-5-13-11(3)12(14-4)8-6-10(2)7-9-12/h10-11,13H,5-9H2,1-4H3
InChIKeyDXSUJUKSBRMNLJ-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.58
Rot. Bonds4

About N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine

N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine (PubChem CID 116766647) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine
PubChem CID116766647
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine
SMILESCCNC(C)C1(OC)CCC(C)CC1
InChIInChI=1S/C12H25NO/c1-5-13-11(3)12(14-4)8-6-10(2)7-9-12/h10-11,13H,5-9H2,1-4H3
InChIKeyDXSUJUKSBRMNLJ-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-(1-methoxy-4-methylcyclohexyl)-2-propan-2-yloxyethanamine
CID 116766678
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)nonan-1-amine
CID 116766596
1-(1-methoxy-4-methylcyclohexyl)-N,2-dimethylbutan-1-amine
CID 116766531
1-(1-methoxy-4-methylcyclohexyl)-2-methylpropan-1-amine
CID 116766221
N-[(3,5-dimethylphenyl)-(1-methoxy-4-methylcyclohexyl)methyl]ethanamine
CID 116766686
N-ethyl-4-methoxy-1-(1-methoxy-4-methylcyclohexyl)-4-methylpentan-1-amine
CID 103036122
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)hex-5-en-1-amine
CID 116766659
N-[(3-ethylcyclohexyl)-(1-methoxy-4-methylcyclohexyl)methyl]ethanamine
CID 116766696
1-(1-ethoxy-4-methylcyclohexyl)-N-ethyl-3-methylbutan-1-amine
CID 116767273
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)oct-7-en-1-amine
CID 107009746
1-(1-methoxy-4-methylcyclohexyl)-2-methyl-N-propylprop-2-en-1-amine
CID 116766773
N-[cyclopropyl-(1-ethoxy-4-methylcyclohexyl)methyl]ethanamine
CID 116767361

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine?
The IUPAC name of N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine (CID 116766647) is N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine?
The canonical SMILES for N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine is CCNC(C)C1(OC)CCC(C)CC1.
What is the InChIKey of N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine?
The InChIKey is DXSUJUKSBRMNLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-5-13-11(3)12(14-4)8-6-10(2)7-9-12/h10-11,13H,5-9H2,1-4H3.
What are the key properties of N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine?
N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine has a molecular weight of 199.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-methoxy-4-methylcyclohexyl)ethanamine is sourced from PubChem (CID 116766647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).