2-[2-(dimethylamino)ethyl-methylamino]acetamide

C7H17N3O — CID 23154890

IUPAC2-[2-(dimethylamino)ethyl-methylamino]acetamide
SMILESCN(C)CCN(C)CC(N)=O
InChIInChI=1S/C7H17N3O/c1-9(2)4-5-10(3)6-7(8)11/h4-6H2,1-3H3,(H2,8,11)
InChIKeyBOPSCJWFELXYRZ-UHFFFAOYSA-N
MW159.23 g/mol
LogP-1.03
Rot. Bonds5

About 2-[2-(dimethylamino)ethyl-methylamino]acetamide

2-[2-(dimethylamino)ethyl-methylamino]acetamide (PubChem CID 23154890) has the molecular formula C7H17N3O and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethyl-methylamino]acetamide
PubChem CID23154890
Molecular FormulaC7H17N3O
Molecular Weight159.23 g/mol
Exact Mass159.14
IUPAC Name2-[2-(dimethylamino)ethyl-methylamino]acetamide
SMILESCN(C)CCN(C)CC(N)=O
InChIInChI=1S/C7H17N3O/c1-9(2)4-5-10(3)6-7(8)11/h4-6H2,1-3H3,(H2,8,11)
InChIKeyBOPSCJWFELXYRZ-UHFFFAOYSA-N
XLogP-1.03
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 5-1.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[butyl(methyl)amino]acetamide
CID 22371777
2-[methyl(tridecyl)amino]acetamide
CID 175737609
2-[methyl(pent-4-ynyl)amino]acetamide
CID 115872776
2-[2-(tert-butylamino)ethyl-methylamino]acetamide
CID 107446449
2-[(4-amino-3,3-dimethyl-4-sulfanylidenebutyl)-methylamino]acetamide
CID 65247130
2-[(2-amino-2-oxoethyl)-methylamino]ethyl hydrogen sulfite
CID 57057527
2-[(3-cyano-3-methylbutyl)-methylamino]acetamide
CID 65251652
[2-(dimethylamino)ethyl-methylamino]methanol;ethane
CID 145172479
2-[methyl(prop-2-enyl)amino]acetamide
CID 55207696
2-[(4-amino-3-ethoxybutyl)-methylamino]acetamide
CID 63070450
4-[(2-amino-2-oxoethyl)-methylamino]-3-methylbut-2-enoic acid
CID 77006189
3-[(3-amino-3-oxopropyl)-methylamino]propanamide;bis(2-methylpropane)
CID 145273853

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethyl-methylamino]acetamide?
The IUPAC name of 2-[2-(dimethylamino)ethyl-methylamino]acetamide (CID 23154890) is 2-[2-(dimethylamino)ethyl-methylamino]acetamide.
What is the SMILES notation for 2-[2-(dimethylamino)ethyl-methylamino]acetamide?
The canonical SMILES for 2-[2-(dimethylamino)ethyl-methylamino]acetamide is CN(C)CCN(C)CC(N)=O.
What is the InChIKey of 2-[2-(dimethylamino)ethyl-methylamino]acetamide?
The InChIKey is BOPSCJWFELXYRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O/c1-9(2)4-5-10(3)6-7(8)11/h4-6H2,1-3H3,(H2,8,11).
What are the key properties of 2-[2-(dimethylamino)ethyl-methylamino]acetamide?
2-[2-(dimethylamino)ethyl-methylamino]acetamide has a molecular weight of 159.23 g/mol, XLogP of -1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethyl-methylamino]acetamide is sourced from PubChem (CID 23154890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).