2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde

C8H20N2O2 — CID 143070492

IUPAC2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde
SMILESC=O.CCN(CCO)CCNC
InChIInChI=1S/C7H18N2O.CH2O/c1-3-9(6-7-10)5-4-8-2;1-2/h8,10H,3-7H2,1-2H3;1H2
InChIKeyKUUBJXLVCBAOMY-UHFFFAOYSA-N
MW176.26 g/mol
LogP-0.66
Rot. Bonds6

About 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde

2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde (PubChem CID 143070492) has the molecular formula C8H20N2O2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde.

Molecular Properties

Compound Name2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde
PubChem CID143070492
Molecular FormulaC8H20N2O2
Molecular Weight176.26 g/mol
Exact Mass176.15
IUPAC Name2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde
SMILESC=O.CCN(CCO)CCNC
InChIInChI=1S/C7H18N2O.CH2O/c1-3-9(6-7-10)5-4-8-2;1-2/h8,10H,3-7H2,1-2H3;1H2
InChIKeyKUUBJXLVCBAOMY-UHFFFAOYSA-N
XLogP-0.66
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 5-0.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-ethyl-N-methyl-N'-[2-(methylamino)ethyl]propane-1,3-diamine
CID 142226092
N',N'-diethyl-N-methylethane-1,2-diamine;ethane
CID 142004273
N'-ethyl-N-methyl-N'-propylethane-1,2-diamine
CID 21015837
2-[2-hydroxyethyl-[2-(methylamino)ethyl]amino]acetic acid
CID 118019685
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-(2-hydroxyethylamino)ethanol
CID 159800308
2-[2-(diethylamino)ethyl-ethylamino]ethanol
CID 18435173
2-[2-[2-[bis(2-hydroxyethyl)amino]ethyl-ethylamino]ethyl-(2-hydroxyethyl)amino]ethanol
CID 139832318
2-[ethyl(2-hydroxyethyl)amino]ethanol;phosphoric acid
CID 19082538
2-[ethyl(2-hydroxyethyl)amino]ethanol;sulfuric acid
CID 19968816
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-[ethyl(propyl)amino]ethanol
CID 161297591
2-[ethyl(2-hydroxyethyl)amino]ethanol;2-methylprop-2-enoic acid
CID 87094318
2-[ethyl-[3-(propylamino)propyl]amino]ethanol
CID 61387164

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde?
The IUPAC name of 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde (CID 143070492) is 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde.
What is the SMILES notation for 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde?
The canonical SMILES for 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde is C=O.CCN(CCO)CCNC.
What is the InChIKey of 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde?
The InChIKey is KUUBJXLVCBAOMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O.CH2O/c1-3-9(6-7-10)5-4-8-2;1-2/h8,10H,3-7H2,1-2H3;1H2.
What are the key properties of 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde?
2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde has a molecular weight of 176.26 g/mol, XLogP of -0.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-(methylamino)ethyl]amino]ethanol;formaldehyde is sourced from PubChem (CID 143070492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).