2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide

C11H25N3O — CID 79652071

IUPAC2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CN(C)CC(C)(C)CN
InChIInChI=1S/C11H25N3O/c1-6-14(5)10(15)7-13(4)9-11(2,3)8-12/h6-9,12H2,1-5H3
InChIKeyOZGSNQJBSZZGES-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.38
Rot. Bonds6

About 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide

2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide (PubChem CID 79652071) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide
PubChem CID79652071
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CN(C)CC(C)(C)CN
InChIInChI=1S/C11H25N3O/c1-6-14(5)10(15)7-13(4)9-11(2,3)8-12/h6-9,12H2,1-5H3
InChIKeyOZGSNQJBSZZGES-UHFFFAOYSA-N
XLogP0.38
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-2-(diethylamino)-N-methylacetamide
CID 119652831
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-cyclohexyl-N-ethylacetamide
CID 79652736
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-benzyl-N-methylacetamide;hydrochloride
CID 119928823
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 79645531
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-(4-fluorophenyl)acetamide
CID 79646551
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 79652724
N-(3-amino-2,2-dimethylpropyl)-2-[ethylsulfonyl(methyl)amino]-N-methylacetamide
CID 119654183
2-[(3-amino-2,2-dimethylpropyl)-ethylamino]-N-(2-cyanoethyl)-N-methylacetamide
CID 79661823
ethyl (E)-4-[(3-amino-2,2-dimethylpropyl)-ethylamino]but-2-enoate
CID 80549051
ethyl 2-[[2-[ethyl(methyl)amino]-2-oxoethyl]-methylamino]acetate
CID 62012976
1-(3-amino-2,2-dimethylpropyl)-1,3,3-trimethylurea
CID 79652129
N-(3-amino-2,2-dimethylpropyl)-N-methyldodecanamide
CID 79646027

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide (CID 79652071) is 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide is CCN(C)C(=O)CN(C)CC(C)(C)CN.
What is the InChIKey of 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide?
The InChIKey is OZGSNQJBSZZGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-6-14(5)10(15)7-13(4)9-11(2,3)8-12/h6-9,12H2,1-5H3.
What are the key properties of 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide?
2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide has a molecular weight of 215.34 g/mol, XLogP of 0.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 79652071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).