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

C14H30N2O — CID 65241488

IUPAC1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine
SMILESCCN(CCOC)CCC1(NC)CCCCC1
InChIInChI=1S/C14H30N2O/c1-4-16(12-13-17-3)11-10-14(15-2)8-6-5-7-9-14/h15H,4-13H2,1-3H3
InChIKeyUXCFCNDGUKEKGA-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.27
Rot. Bonds8

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

1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine (PubChem CID 65241488) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine
PubChem CID65241488
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine
SMILESCCN(CCOC)CCC1(NC)CCCCC1
InChIInChI=1S/C14H30N2O/c1-4-16(12-13-17-3)11-10-14(15-2)8-6-5-7-9-14/h15H,4-13H2,1-3H3
InChIKeyUXCFCNDGUKEKGA-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[2-[methyl(propyl)amino]ethyl]cyclohexan-1-amine
CID 65241431
N-(2-methoxyethyl)-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242165
N-(2-methoxyethyl)-2-[1-(methylamino)cyclohexyl]-N-pentan-3-ylacetamide
CID 65242111
N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242273
N-methyl-1-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 167227168
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N-ethyl-3-methoxy-N-(2-methoxyethyl)propan-1-amine
CID 143003406
1-[2-[bis(2-methoxyethyl)amino]ethyl]cyclobutan-1-amine
CID 79843376
ethane;1-(methoxymethyl)-N-methylcyclobutan-1-amine
CID 171819179
1-[2-[butyl(cyclopropyl)amino]ethyl]-N-methylcyclohexan-1-amine
CID 65241439
N,N'-diethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 18965073

Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine?
The IUPAC name of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine (CID 65241488) is 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine?
The canonical SMILES for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine is CCN(CCOC)CCC1(NC)CCCCC1.
What is the InChIKey of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine?
The InChIKey is UXCFCNDGUKEKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-16(12-13-17-3)11-10-14(15-2)8-6-5-7-9-14/h15H,4-13H2,1-3H3.
What are the key properties of 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine?
1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.27, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(2-methoxyethyl)amino]ethyl]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 65241488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).