2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide

C11H24N2O2 — CID 79256541

IUPAC2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CCO)C(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(6-7-14)10(15)8-12-11(3,4)5/h9,12,14H,6-8H2,1-5H3
InChIKeyXHCRDRHOSDDDLU-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.60
Rot. Bonds5

About 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide

2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide (PubChem CID 79256541) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
PubChem CID79256541
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
SMILESCC(C)N(CCO)C(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(6-7-14)10(15)8-12-11(3,4)5/h9,12,14H,6-8H2,1-5H3
InChIKeyXHCRDRHOSDDDLU-UHFFFAOYSA-N
XLogP0.60
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(tert-butylamino)-N-(3-hydroxypropyl)-N-propan-2-ylpropanamide
CID 54916197
4-[2-hydroxyethyl(propan-2-yl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 65302582
2-tert-butylsulfanyl-N-(2-hydroxyethyl)-N-propan-2-ylacetamide
CID 43572975
2-[2-[(tert-butylamino)methyl]prop-2-enyl-propan-2-ylamino]ethanol
CID 103069967
3-(ethylamino)-N-(2-hydroxyethyl)-N-propan-2-ylbutanamide
CID 62838618
2-(tert-butylamino)-N-(5-hydroxypentyl)-N-methylacetamide
CID 107199146
3-[[2-hydroxyethyl(propan-2-yl)carbamoyl]-propan-2-ylamino]propanoic acid
CID 54994879
2,2-diethyl-4-[2-hydroxyethyl(propan-2-yl)amino]-4-oxobutanoic acid
CID 43578399
2-[[2-(tert-butylamino)acetyl]-methylamino]propanoic acid
CID 79256717
2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
2-(tert-butylamino)-N-(2,2-dihydroxyethyl)-N-methylacetamide
CID 170154459
N-[2-[2-hydroxyethyl(propan-2-yl)amino]-2-oxoethyl]-3-methylbenzamide
CID 43572908

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide (CID 79256541) is 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide is CC(C)N(CCO)C(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
The InChIKey is XHCRDRHOSDDDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)13(6-7-14)10(15)8-12-11(3,4)5/h9,12,14H,6-8H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide?
2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide has a molecular weight of 216.32 g/mol, XLogP of 0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(2-hydroxyethyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 79256541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).