2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol

C10H24N2O — CID 64797216

IUPAC2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol
SMILESCCN(CC(C)C)CC(C)(N)CO
InChIInChI=1S/C10H24N2O/c1-5-12(6-9(2)3)7-10(4,11)8-13/h9,13H,5-8,11H2,1-4H3
InChIKeyMIUOYMGYSPCXOK-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.67
Rot. Bonds6

About 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol

2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol (PubChem CID 64797216) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol
PubChem CID64797216
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol
SMILESCCN(CC(C)C)CC(C)(N)CO
InChIInChI=1S/C10H24N2O/c1-5-12(6-9(2)3)7-10(4,11)8-13/h9,13H,5-8,11H2,1-4H3
InChIKeyMIUOYMGYSPCXOK-UHFFFAOYSA-N
XLogP0.67
TPSA49.49 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 ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]-2-methylpropan-1-ol
CID 64826486
2-amino-2-methyl-3-[methyl(4-methylpentan-2-yl)amino]propan-1-ol
CID 64826194
2-amino-4-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2-methylbutan-1-ol
CID 64828090
2-amino-6-[ethyl(2-methylbutyl)amino]-2-methylhexan-1-ol
CID 79471006
2-amino-2-methylpropane-1,3-diol;propan-2-ol
CID 18519501
2-amino-5-[ethyl(2-ethylbutyl)amino]-2-methylpentan-1-ol
CID 64826939
1-amino-4-[ethyl(2-methylpropyl)amino]-2-methylbutan-2-ol
CID 64820540
2-amino-4-[ethyl(2-methylpropyl)amino]butan-1-ol
CID 64797844
3-[2-(dimethylamino)ethyl-(2-methylpropyl)amino]-2,2-dimethylpropan-1-ol
CID 62271300
2-amino-2-cyclopropyl-3-[ethyl(2-methylbutyl)amino]propan-1-ol
CID 79469873
4-[ethyl(2-methylpropyl)amino]butan-1-ol
CID 43509665
1-amino-3-[ethyl(2-methylpropyl)amino]propan-2-ol
CID 43273601

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol?
The IUPAC name of 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol (CID 64797216) is 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol?
The canonical SMILES for 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol is CCN(CC(C)C)CC(C)(N)CO.
What is the InChIKey of 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol?
The InChIKey is MIUOYMGYSPCXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-5-12(6-9(2)3)7-10(4,11)8-13/h9,13H,5-8,11H2,1-4H3.
What are the key properties of 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol?
2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol has a molecular weight of 188.31 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[ethyl(2-methylpropyl)amino]-2-methylpropan-1-ol is sourced from PubChem (CID 64797216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).