N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide

C12H25N3O2 — CID 126653210

IUPACN-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide
SMILESCN(C)CCNC(=O)CNCC(=O)C(C)(C)C
InChIInChI=1S/C12H25N3O2/c1-12(2,3)10(16)8-13-9-11(17)14-6-7-15(4)5/h13H,6-9H2,1-5H3,(H,14,17)
InChIKeyJWFUGKOOBPAIRB-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.13
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide

N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide (PubChem CID 126653210) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide
PubChem CID126653210
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide
SMILESCN(C)CCNC(=O)CNCC(=O)C(C)(C)C
InChIInChI=1S/C12H25N3O2/c1-12(2,3)10(16)8-13-9-11(17)14-6-7-15(4)5/h13H,6-9H2,1-5H3,(H,14,17)
InChIKeyJWFUGKOOBPAIRB-UHFFFAOYSA-N
XLogP-0.13
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-2-ethylbutanamide
CID 112991411
2-amino-N-[2-(dimethylamino)ethyl]acetamide;dihydrochloride
CID 56832115
N-[2-(dimethylamino)ethyl]-2-(3,3-dimethyl-2-oxobutyl)cyclohexane-1-carboxamide
CID 123651432
N-[2-(dimethylamino)ethyl]-2-(2,4,6-trimethylanilino)acetamide
CID 108994656
N-[2-(dimethylamino)ethyl]-2-(furan-2-ylmethylamino)acetamide
CID 108994576
2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994657
N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
CID 79002121
N-[2-(dimethylamino)ethyl]but-3-enamide
CID 89108263
N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide
CID 118563431
N-[2-(dimethylamino)ethyl]-2-(2,3,4-trifluoroanilino)acetamide
CID 108994740
2-(4-cyanoanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994738
N-[2-(dimethylamino)ethyl]-2-(4-piperidin-1-ylanilino)acetamide
CID 108994702

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide (CID 126653210) is N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide is CN(C)CCNC(=O)CNCC(=O)C(C)(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide?
The InChIKey is JWFUGKOOBPAIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-12(2,3)10(16)8-13-9-11(17)14-6-7-15(4)5/h13H,6-9H2,1-5H3,(H,14,17).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide?
N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide has a molecular weight of 243.35 g/mol, XLogP of -0.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-[(3,3-dimethyl-2-oxobutyl)amino]acetamide is sourced from PubChem (CID 126653210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).