2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine

C18H38N2O — CID 63495212

IUPAC2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine
SMILESCCCNC1CCC(CCC)CC1CN(CC)CCOC
InChIInChI=1S/C18H38N2O/c1-5-8-16-9-10-18(19-11-6-2)17(14-16)15-20(7-3)12-13-21-4/h16-19H,5-15H2,1-4H3
InChIKeyVHUFEWUNQCGAFA-UHFFFAOYSA-N
MW298.51 g/mol
LogP3.54
Rot. Bonds11

About 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine

2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine (PubChem CID 63495212) has the molecular formula C18H38N2O and a molecular weight of 298.51 g/mol. Its IUPAC name is 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine
PubChem CID63495212
Molecular FormulaC18H38N2O
Molecular Weight298.51 g/mol
Exact Mass298.30
IUPAC Name2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine
SMILESCCCNC1CCC(CCC)CC1CN(CC)CCOC
InChIInChI=1S/C18H38N2O/c1-5-8-16-9-10-18(19-11-6-2)17(14-16)15-20(7-3)12-13-21-4/h16-19H,5-15H2,1-4H3
InChIKeyVHUFEWUNQCGAFA-UHFFFAOYSA-N
XLogP3.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.51
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl-[[5-propyl-2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62610130
2-[2-hydroxyethyl-[[5-propyl-2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62610825
4-ethyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63483081
2-[3-(2-methoxyethoxy)propyl]-N,4-dipropylcyclohexan-1-amine
CID 103410737
2-[[butan-2-yl(ethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine
CID 63483809
2-(2-propoxyethyl)-N,4-dipropylcyclohexan-1-amine
CID 106454487
4-tert-butyl-N-ethyl-2-[[ethyl(2-methoxyethyl)amino]methyl]cyclohexan-1-amine
CID 62610178
2-(3-ethoxypropyl)-N,4-dipropylcyclohexan-1-amine
CID 65180818
4-ethyl-2-(4-methoxybutyl)-N-propylcyclohexan-1-amine
CID 113436996
2-[[2-(ethylamino)-5-propylcyclohexyl]methyl-(2-hydroxyethyl)amino]ethanol
CID 62610658
4-tert-butyl-2-[[ethyl(propyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63483435
N-ethyl-2-[3-(2-methoxyethoxy)propyl]-4-propylcyclohexan-1-amine
CID 103410736

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine?
The IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine (CID 63495212) is 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine.
What is the SMILES notation for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine?
The canonical SMILES for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine is CCCNC1CCC(CCC)CC1CN(CC)CCOC.
What is the InChIKey of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine?
The InChIKey is VHUFEWUNQCGAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2O/c1-5-8-16-9-10-18(19-11-6-2)17(14-16)15-20(7-3)12-13-21-4/h16-19H,5-15H2,1-4H3.
What are the key properties of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine?
2-[[ethyl(2-methoxyethyl)amino]methyl]-N,4-dipropylcyclohexan-1-amine has a molecular weight of 298.51 g/mol, XLogP of 3.54, 11 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,4-dipropylcyclohexan-1-amine is sourced from PubChem (CID 63495212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).