2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide

C13H28N2O2 — CID 115638156

IUPAC2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN(C)C(C)(C)CO)C(C)C
InChIInChI=1S/C13H28N2O2/c1-10(2)15(11(3)4)12(17)8-14(7)13(5,6)9-16/h10-11,16H,8-9H2,1-7H3
InChIKeyKHPBTURNELZDNI-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.33
Rot. Bonds6

About 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide

2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide (PubChem CID 115638156) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide
PubChem CID115638156
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC Name2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN(C)C(C)(C)CO)C(C)C
InChIInChI=1S/C13H28N2O2/c1-10(2)15(11(3)4)12(17)8-14(7)13(5,6)9-16/h10-11,16H,8-9H2,1-7H3
InChIKeyKHPBTURNELZDNI-UHFFFAOYSA-N
XLogP1.33
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-N,N-di(propan-2-yl)acetamide
CID 15050138
N-carbamoyl-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]acetamide
CID 115638217
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 113239606
2-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]acetic acid
CID 43442430
N-(1,1-dioxothiolan-3-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide
CID 115637928
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-prop-2-enylacetamide
CID 115638332
N-(cyclopenten-1-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylacetamide
CID 115640803
3-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]propanoic acid
CID 60988088
4-[[2-[di(propan-2-yl)amino]-2-oxoethyl]-methylamino]butanoic acid
CID 55005699
3-[tert-butyl(methyl)amino]-2-methylpropanoic acid
CID 82111352
2,2,3,3-tetramethyl-N,N-di(propan-2-yl)butanamide
CID 58799213
2-[butyl(2-hydroxyethyl)amino]-N,N-di(propan-2-yl)acetamide
CID 60689538

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide (CID 115638156) is 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)CN(C)C(C)(C)CO)C(C)C.
What is the InChIKey of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide?
The InChIKey is KHPBTURNELZDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-10(2)15(11(3)4)12(17)8-14(7)13(5,6)9-16/h10-11,16H,8-9H2,1-7H3.
What are the key properties of 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide?
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide has a molecular weight of 244.38 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 115638156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).