N-[dimethylamino(methylamino)methyl]acetamide

C6H15N3O — CID 131999819

IUPACN-[dimethylamino(methylamino)methyl]acetamide
SMILESCNC(NC(C)=O)N(C)C
InChIInChI=1S/C6H15N3O/c1-5(10)8-6(7-2)9(3)4/h6-7H,1-4H3,(H,8,10)
InChIKeyXKYKDFSPYAJBKB-UHFFFAOYSA-N
MW145.21 g/mol
LogP-0.81
Rot. Bonds3

About N-[dimethylamino(methylamino)methyl]acetamide

N-[dimethylamino(methylamino)methyl]acetamide (PubChem CID 131999819) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is N-[dimethylamino(methylamino)methyl]acetamide.

Molecular Properties

Compound NameN-[dimethylamino(methylamino)methyl]acetamide
PubChem CID131999819
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC NameN-[dimethylamino(methylamino)methyl]acetamide
SMILESCNC(NC(C)=O)N(C)C
InChIInChI=1S/C6H15N3O/c1-5(10)8-6(7-2)9(3)4/h6-7H,1-4H3,(H,8,10)
InChIKeyXKYKDFSPYAJBKB-UHFFFAOYSA-N
XLogP-0.81
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-[1-(dimethylamino)ethyl]acetamide
CID 55287286
N-[1-(methylamino)ethyl]acetamide
CID 87728985
N-[1-(dimethylamino)-2-methylpropyl]acetamide
CID 130005288
N-[1-[acetyl(methyl)amino]ethyl]acetamide
CID 166903607
N-[5-(dimethylamino)hexan-2-yl]acetamide
CID 59721263
ethyl (2R)-2-acetamido-2-(dimethylamino)acetate
CID 92980719
N-(1,2,2,2-tetrachloroethyl)acetamide
CID 3773923
N-(1-fluoroethyl)acetamide
CID 123354067
N-methylacetamide;1-(methylamino)ethanol
CID 159501218
N-(1-acetamido-2-methylpropyl)acetamide
CID 14691990
N-[(2R)-1-(methylamino)propan-2-yl]acetamide
CID 88935703
ethyl 2-acetamido-2-(methylamino)acetate
CID 14860687

Frequently Asked Questions

What is the IUPAC name of N-[dimethylamino(methylamino)methyl]acetamide?
The IUPAC name of N-[dimethylamino(methylamino)methyl]acetamide (CID 131999819) is N-[dimethylamino(methylamino)methyl]acetamide.
What is the SMILES notation for N-[dimethylamino(methylamino)methyl]acetamide?
The canonical SMILES for N-[dimethylamino(methylamino)methyl]acetamide is CNC(NC(C)=O)N(C)C.
What is the InChIKey of N-[dimethylamino(methylamino)methyl]acetamide?
The InChIKey is XKYKDFSPYAJBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-5(10)8-6(7-2)9(3)4/h6-7H,1-4H3,(H,8,10).
What are the key properties of N-[dimethylamino(methylamino)methyl]acetamide?
N-[dimethylamino(methylamino)methyl]acetamide has a molecular weight of 145.21 g/mol, XLogP of -0.81, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethylamino(methylamino)methyl]acetamide is sourced from PubChem (CID 131999819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).