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

C14H30N2O — CID 55226538

IUPAC2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine
SMILESCCOCCN(CC)CC1CCCCC1NC
InChIInChI=1S/C14H30N2O/c1-4-16(10-11-17-5-2)12-13-8-6-7-9-14(13)15-3/h13-15H,4-12H2,1-3H3
InChIKeyJVOAQMPVTZAWJQ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.12
Rot. Bonds8

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

2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine (PubChem CID 55226538) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine
PubChem CID55226538
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine
SMILESCCOCCN(CC)CC1CCCCC1NC
InChIInChI=1S/C14H30N2O/c1-4-16(10-11-17-5-2)12-13-8-6-7-9-14(13)15-3/h13-15H,4-12H2,1-3H3
InChIKeyJVOAQMPVTZAWJQ-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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

2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 62616551
2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-ethylcycloheptan-1-amine
CID 63692668
N,N,N'-triethyl-N'-[[2-(methylamino)cyclohexyl]methyl]propane-1,3-diamine
CID 102997195
2-[[bis(2-ethoxyethyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 82939975
2-[[ethyl(2-methylpropyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62614308
2-N-(2-ethoxyethyl)-2-N-ethyl-1-N-methylcyclooctane-1,2-diamine
CID 63697025
N-[[2-(aminomethyl)cyclopentyl]methyl]-2-ethoxy-N-(2-ethoxyethyl)ethanamine
CID 82953790
2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
CID 63696688
4-(2-ethoxyethoxy)-N-[2-[[ethyl(propyl)amino]methyl]cyclohexyl]benzamide
CID 143571154
2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-ethyl-4-propan-2-ylcyclohexan-1-amine
CID 63690532
2-[[cyclopentyl(ethyl)amino]methyl]-N-methylcycloheptan-1-amine
CID 62615779
N-cycloheptyl-N'-(2-ethoxyethyl)-N'-ethylethane-1,2-diamine
CID 63690919

Frequently Asked Questions

What is the IUPAC name of 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine?
The IUPAC name of 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine (CID 55226538) is 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine?
The canonical SMILES for 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine is CCOCCN(CC)CC1CCCCC1NC.
What is the InChIKey of 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine?
The InChIKey is JVOAQMPVTZAWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-16(10-11-17-5-2)12-13-8-6-7-9-14(13)15-3/h13-15H,4-12H2,1-3H3.
What are the key properties of 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine?
2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-ethoxyethyl(ethyl)amino]methyl]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 55226538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).