N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine

C14H30N2O2 — CID 62575118

IUPACN-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCN(CCNC1CCCCC1)CCOC
InChIInChI=1S/C14H30N2O2/c1-17-12-10-16(11-13-18-2)9-8-15-14-6-4-3-5-7-14/h14-15H,3-13H2,1-2H3
InChIKeyBRDCLUCZYINOKM-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.50
Rot. Bonds10

About N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine

N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 62575118) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
PubChem CID62575118
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC NameN-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
SMILESCOCCN(CCNC1CCCCC1)CCOC
InChIInChI=1S/C14H30N2O2/c1-17-12-10-16(11-13-18-2)9-8-15-14-6-4-3-5-7-14/h14-15H,3-13H2,1-2H3
InChIKeyBRDCLUCZYINOKM-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine
CID 61446699
N-(2-methoxyethyl)cycloheptanamine
CID 22484521
N'-cycloheptyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 62573665
N-(cyclohexylmethyl)-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
CID 62561222
N-cycloheptyl-N'-(2-ethoxyethyl)-N'-ethylethane-1,2-diamine
CID 63690919
N-(5-methoxypentyl)cyclooctanamine
CID 115714847
N-cyclopentyl-N'-cyclopropyl-N'-(2-methoxyethyl)propane-1,3-diamine
CID 62562032
N-cycloheptyl-N'-(1-methoxypropan-2-yl)-N'-methylethane-1,2-diamine
CID 62573668
[2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethylamino]cycloheptane
CID 119987276
N-(cyclohexylmethyl)-N'-(2-methoxyethyl)-N'-(3-methoxypropyl)ethane-1,2-diamine
CID 62555270
N-cyclopentyl-N'-(2-methoxyethyl)-N'-pentan-3-ylpropane-1,3-diamine
CID 62562576
N-cyclooctyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62634350

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine (CID 62575118) is N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine is COCCN(CCNC1CCCCC1)CCOC.
What is the InChIKey of N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is BRDCLUCZYINOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-17-12-10-16(11-13-18-2)9-8-15-14-6-4-3-5-7-14/h14-15H,3-13H2,1-2H3.
What are the key properties of N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 258.41 g/mol, XLogP of 1.50, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 62575118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).