2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane

C11H25N3O2 — CID 154660474

IUPAC2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane
SMILESCC.CC(=O)CN(CCN(C)C)C(=O)CN
InChIInChI=1S/C9H19N3O2.C2H6/c1-8(13)7-12(9(14)6-10)5-4-11(2)3;1-2/h4-7,10H2,1-3H3;1-2H3
InChIKeyLRACIGFQJAWXOQ-UHFFFAOYSA-N
MW231.34 g/mol
LogP-0.05
Rot. Bonds6

About 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane

2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane (PubChem CID 154660474) has the molecular formula C11H25N3O2 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane
PubChem CID154660474
Molecular FormulaC11H25N3O2
Molecular Weight231.34 g/mol
Exact Mass231.19
IUPAC Name2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane
SMILESCC.CC(=O)CN(CCN(C)C)C(=O)CN
InChIInChI=1S/C9H19N3O2.C2H6/c1-8(13)7-12(9(14)6-10)5-4-11(2)3;1-2/h4-7,10H2,1-3H3;1-2H3
InChIKeyLRACIGFQJAWXOQ-UHFFFAOYSA-N
XLogP-0.05
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 61042597
CID 156874754
CID 156874754
N-(2-aminoethyl)-N-(2-oxopropyl)butanamide
CID 23592986
CID 59283937
CID 59283937
2-[2-(dimethylamino)ethyl-[3-(dimethylamino)propanoyl]amino]acetic acid
CID 107423497
2-amino-N-[2-(dimethylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 54873875
2-[butanoyl-[2-(dimethylamino)ethyl]amino]acetic acid
CID 103802903
2-[2-(dimethylamino)ethyl-methylamino]acetamide
CID 23154890
2-amino-N-(2-amino-2-oxoethyl)-N-methylacetamide
CID 43374242
ethyl N-[2-(dimethylamino)ethyl]-N-ethylcarbamate
CID 143172313
N-[2-(dimethylamino)ethyl]-N-methylacetamide;ethane
CID 143604144
1-[5-aminopentyl(methyl)amino]propan-2-one
CID 58052223

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane?
The IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane (CID 154660474) is 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane is CC.CC(=O)CN(CCN(C)C)C(=O)CN.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane?
The InChIKey is LRACIGFQJAWXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2.C2H6/c1-8(13)7-12(9(14)6-10)5-4-11(2)3;1-2/h4-7,10H2,1-3H3;1-2H3.
What are the key properties of 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane?
2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane has a molecular weight of 231.34 g/mol, XLogP of -0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)ethyl]-N-(2-oxopropyl)acetamide;ethane is sourced from PubChem (CID 154660474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).