1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium

C7H17NOTi — CID 58881638

IUPAC1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium
SMILESCCN(C)CC(C)(C)O.[Ti]
InChIInChI=1S/C7H17NO.Ti/c1-5-8(4)6-7(2,3)9;/h9H,5-6H2,1-4H3;
InChIKeyRPYNQOCYUKJIRS-UHFFFAOYSA-N
MW179.09 g/mol
LogP0.71
Rot. Bonds3

About 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium

1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium (PubChem CID 58881638) has the molecular formula C7H17NOTi and a molecular weight of 179.09 g/mol. Its IUPAC name is 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium.

Molecular Properties

Compound Name1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium
PubChem CID58881638
Molecular FormulaC7H17NOTi
Molecular Weight179.09 g/mol
Exact Mass179.08
IUPAC Name1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium
SMILESCCN(C)CC(C)(C)O.[Ti]
InChIInChI=1S/C7H17NO.Ti/c1-5-8(4)6-7(2,3)9;/h9H,5-6H2,1-4H3;
InChIKeyRPYNQOCYUKJIRS-UHFFFAOYSA-N
XLogP0.71
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.09
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cobalt;3-[ethyl(methyl)amino]-1,1,1-trifluoro-2-methylpropan-2-ol
CID 169074068
1-[(2-hydroxy-2-methylpropyl)-methylamino]butan-2-one
CID 79390253
1-N-ethyl-1-N,2-dimethylpropane-1,2-diamine
CID 61265281
1-N,3-N-diethyl-1-N,3-N,2-trimethylpropane-1,2,3-triamine
CID 177308550
1-[2-aminoethyl(methyl)amino]-2-methylpropan-2-ol
CID 54431132
3-[(2-hydroxy-2-methylpropyl)-methylamino]-2,2-dimethylpropan-1-ol
CID 79379784
1-(dimethylamino)-2-methylpropan-2-ol;nickel
CID 158562647
1-(dimethylamino)-2-methylpropan-2-ol;ethane
CID 162022408
1-N-ethyl-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 62848035
2-[[(2-hydroxy-2-methylpropyl)-methylamino]methyl]-2-methylbutanal
CID 79379227
3-[(2-hydroxy-2-methylpropyl)-methylamino]-2,2-dimethylpropanoic acid
CID 79621087
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
CID 61427444

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium?
The IUPAC name of 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium (CID 58881638) is 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium.
What is the SMILES notation for 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium?
The canonical SMILES for 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium is CCN(C)CC(C)(C)O.[Ti].
What is the InChIKey of 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium?
The InChIKey is RPYNQOCYUKJIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO.Ti/c1-5-8(4)6-7(2,3)9;/h9H,5-6H2,1-4H3;.
What are the key properties of 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium?
1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium has a molecular weight of 179.09 g/mol, XLogP of 0.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(methyl)amino]-2-methylpropan-2-ol;titanium is sourced from PubChem (CID 58881638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).