2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol

C10H24N2O — CID 62639944

IUPAC2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol
SMILESCC(C)N(C)CCNCC(C)(C)O
InChIInChI=1S/C10H24N2O/c1-9(2)12(5)7-6-11-8-10(3,4)13/h9,11,13H,6-8H2,1-5H3
InChIKeyUVZHLGCEQUPNTJ-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.69
Rot. Bonds6

About 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol

2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol (PubChem CID 62639944) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol
PubChem CID62639944
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol
SMILESCC(C)N(C)CCNCC(C)(C)O
InChIInChI=1S/C10H24N2O/c1-9(2)12(5)7-6-11-8-10(3,4)13/h9,11,13H,6-8H2,1-5H3
InChIKeyUVZHLGCEQUPNTJ-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,2-dimethylpropyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 62635072
2-methyl-2-[[2-[methyl(propan-2-yl)amino]ethylamino]methyl]butan-1-ol
CID 81419151
2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
CID 62641213
N'-tert-butyl-N-[2-[methyl(propan-2-yl)amino]ethyl]ethane-1,2-diamine
CID 107445595
N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60867294
tert-butyl 2-[2-[methyl(propan-2-yl)amino]ethylamino]acetate
CID 62641218
tert-butyl 3-[2-[methyl(propan-2-yl)amino]ethylamino]propanoate
CID 103249343
N'-methyl-N'-propan-2-yl-N-(3,3,3-trifluoropropyl)ethane-1,2-diamine
CID 64554827
N'-butan-2-yl-N-(2,2-dimethylpropyl)-N'-methylethane-1,2-diamine;hydrochloride
CID 115607911
(2S)-3-[2-[methyl(propan-2-yl)amino]ethylamino]propane-1,2-diol
CID 62641406
N'-methyl-N'-propan-2-yl-N-(trifluoromethoxymethyl)ethane-1,2-diamine
CID 176601179
N-(cyclooctylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 114207737

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol?
The IUPAC name of 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol (CID 62639944) is 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol is CC(C)N(C)CCNCC(C)(C)O.
What is the InChIKey of 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol?
The InChIKey is UVZHLGCEQUPNTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-9(2)12(5)7-6-11-8-10(3,4)13/h9,11,13H,6-8H2,1-5H3.
What are the key properties of 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol?
2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol has a molecular weight of 188.31 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol is sourced from PubChem (CID 62639944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).