2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide

C11H24N2O2 — CID 112727456

IUPAC2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
SMILESCCN(CCOC)C(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-6-13(7-8-15-5)10(14)9-12-11(2,3)4/h12H,6-9H2,1-5H3
InChIKeyKAEQILDGTNMQGW-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds6

About 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide

2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide (PubChem CID 112727456) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
PubChem CID112727456
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide
SMILESCCN(CCOC)C(=O)CNC(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-6-13(7-8-15-5)10(14)9-12-11(2,3)4/h12H,6-9H2,1-5H3
InChIKeyKAEQILDGTNMQGW-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N,N-diethylacetamide
CID 28586539
N-ethyl-N-(2-methoxyethyl)-2-(prop-2-ynylamino)acetamide
CID 79286437
5-[ethyl(2-methoxyethyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 62933567
3-amino-N-ethyl-N-(2-methoxyethyl)propanamide
CID 61446601
2-(tert-butylamino)-N-ethyl-N-[(4-methoxyphenyl)methyl]acetamide
CID 112727502
3-[[2-(tert-butylamino)acetyl]-ethylamino]-2-methylpropanoic acid
CID 79257299
N,N-diethyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethylamino]acetamide
CID 104562812
1-ethyl-1-(2-methoxyethyl)-3,3-dimethylurea
CID 115590966
N-(2-ethoxyethyl)-N-ethyl-2-(methylamino)acetamide
CID 63691454
3-tert-butyl-1-(2-cyanoethyl)-1-(2-methoxyethyl)urea
CID 55220407
3-(4-aminocyclohexyl)-N-ethyl-N-(2-methoxyethyl)propanamide
CID 62781132
N,N-diethyl-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 54949020

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide (CID 112727456) is 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide is CCN(CCOC)C(=O)CNC(C)(C)C.
What is the InChIKey of 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide?
The InChIKey is KAEQILDGTNMQGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-6-13(7-8-15-5)10(14)9-12-11(2,3)4/h12H,6-9H2,1-5H3.
What are the key properties of 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide?
2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide has a molecular weight of 216.32 g/mol, XLogP of 0.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-ethyl-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 112727456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).