1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol

C10H24N2O — CID 66335154

IUPAC1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
SMILESCCN(C)CC(C)(O)CNC(C)C
InChIInChI=1S/C10H24N2O/c1-6-12(5)8-10(4,13)7-11-9(2)3/h9,11,13H,6-8H2,1-5H3
InChIKeyXPWAKLIZAFXDNN-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.69
Rot. Bonds6

About 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol

1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol (PubChem CID 66335154) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
PubChem CID66335154
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
SMILESCCN(C)CC(C)(O)CNC(C)C
InChIInChI=1S/C10H24N2O/c1-6-12(5)8-10(4,13)7-11-9(2)3/h9,11,13H,6-8H2,1-5H3
InChIKeyXPWAKLIZAFXDNN-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

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Related Compounds

1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66336062
1-[cyclopropylmethyl(ethyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66336221
1-[methyl-[2-methyl-2-[(propan-2-ylamino)methyl]butyl]amino]propan-2-ol
CID 62337164
1-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66334409
1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium
CID 58881638
N-(2,2-dimethylpropyl)-2,2-diethyl-N-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62260356
1-(1-aminopropan-2-ylamino)-3-(dimethylamino)-2-methylpropan-2-ol
CID 106145662
1-N,3-N-diethyl-1-N,2,2-trimethylbutane-1,3-diamine
CID 66455349
2,6-dimethyl-1-(propan-2-ylamino)heptan-2-ol
CID 83168520
4-[methyl-[2-methyl-2-[(propan-2-ylamino)methyl]butyl]amino]butan-2-ol
CID 113499938
1-(dimethylamino)-3-(hexan-3-ylamino)-2-methylpropan-2-ol
CID 115906563
N,2,2-trimethyl-N'-propan-2-yl-N-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62257913

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
The IUPAC name of 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol (CID 66335154) is 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol.
What is the SMILES notation for 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
The canonical SMILES for 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol is CCN(C)CC(C)(O)CNC(C)C.
What is the InChIKey of 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
The InChIKey is XPWAKLIZAFXDNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-6-12(5)8-10(4,13)7-11-9(2)3/h9,11,13H,6-8H2,1-5H3.
What are the key properties of 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol?
1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)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 1-[ethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol is sourced from PubChem (CID 66335154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).