2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol

C8H20N2O — CID 62641213

IUPAC2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
SMILESCC(C)N(C)CCNCCO
InChIInChI=1S/C8H20N2O/c1-8(2)10(3)6-4-9-5-7-11/h8-9,11H,4-7H2,1-3H3
InChIKeySXRXASXCEIVYDA-UHFFFAOYSA-N
MW160.26 g/mol
LogP-0.09
Rot. Bonds6

About 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol

2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol (PubChem CID 62641213) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol.

Molecular Properties

Compound Name2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
PubChem CID62641213
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
SMILESCC(C)N(C)CCNCCO
InChIInChI=1S/C8H20N2O/c1-8(2)10(3)6-4-9-5-7-11/h8-9,11H,4-7H2,1-3H3
InChIKeySXRXASXCEIVYDA-UHFFFAOYSA-N
XLogP-0.09
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol 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

4-[3-[methyl(propan-2-yl)amino]propylamino]butan-1-ol
CID 106045730
2-[2-[hydroxy(methyl)amino]ethylamino]ethanol
CID 142832641
(2S)-3-[2-[methyl(propan-2-yl)amino]ethylamino]propane-1,2-diol
CID 62641406
N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60867294
N'-methyl-N'-propan-2-yl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine
CID 62641029
N'-methyl-N-(4-methylpentyl)-N'-propan-2-ylethane-1,2-diamine
CID 59420439
2-[2-[3-[methyl(propan-2-yl)amino]propylamino]ethoxy]ethanol
CID 106045693
N-dodecyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 63492456
N-hexyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62573357
N'-tert-butyl-N-[2-[methyl(propan-2-yl)amino]ethyl]ethane-1,2-diamine
CID 107445595
N'-methyl-N'-propan-2-yl-N-(3,3,3-trifluoropropyl)ethane-1,2-diamine
CID 64554827
2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol
CID 62639944

Frequently Asked Questions

What is the IUPAC name of 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol?
The IUPAC name of 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol (CID 62641213) is 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol.
What is the SMILES notation for 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol?
The canonical SMILES for 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol is CC(C)N(C)CCNCCO.
What is the InChIKey of 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol?
The InChIKey is SXRXASXCEIVYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-8(2)10(3)6-4-9-5-7-11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol?
2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol has a molecular weight of 160.26 g/mol, XLogP of -0.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol is sourced from PubChem (CID 62641213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).