2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine

C13H28N2O — CID 62616551

IUPAC2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
SMILESCCN(CCOC)CC1CCCCC1NC
InChIInChI=1S/C13H28N2O/c1-4-15(9-10-16-3)11-12-7-5-6-8-13(12)14-2/h12-14H,4-11H2,1-3H3
InChIKeyJHBDDTRHSZJQLO-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds7

About 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine

2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine (PubChem CID 62616551) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
PubChem CID62616551
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
SMILESCCN(CCOC)CC1CCCCC1NC
InChIInChI=1S/C13H28N2O/c1-4-15(9-10-16-3)11-12-7-5-6-8-13(12)14-2/h12-14H,4-11H2,1-3H3
InChIKeyJHBDDTRHSZJQLO-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 55226538
N,N,N'-triethyl-N'-[[2-(methylamino)cyclohexyl]methyl]propane-1,3-diamine
CID 102997195
2-[[2-methoxyethyl(pentan-3-yl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62611410
2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 55106257
2-[[ethyl(2-methoxyethyl)amino]methyl]cycloheptan-1-ol
CID 62610620
N-ethyl-2-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]cyclohexan-1-amine
CID 62614429
2-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 55093831
2-[[ethyl(2-methoxyethyl)amino]methyl]cyclopentan-1-ol
CID 62610458
2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62614308
2-(2-methoxyethyl)-N-methylcyclohexan-1-amine
CID 61382219
2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 63692668
6-[[ethyl(2-methoxyethyl)amino]methyl]-2,2-dimethylcyclohexan-1-amine
CID 79848872

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine?
The IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine (CID 62616551) is 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine?
The canonical SMILES for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine is CCN(CCOC)CC1CCCCC1NC.
What is the InChIKey of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine?
The InChIKey is JHBDDTRHSZJQLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-15(9-10-16-3)11-12-7-5-6-8-13(12)14-2/h12-14H,4-11H2,1-3H3.
What are the key properties of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine?
2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 62616551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).