N-methylacetamide;1-(methylamino)ethanol

C6H16N2O2 — CID 159501218

IUPACN-methylacetamide;1-(methylamino)ethanol
SMILESCNC(C)=O.CNC(C)O
InChIInChI=1S/C3H9NO.C3H7NO/c2*1-3(5)4-2/h3-5H,1-2H3;1-2H3,(H,4,5)
InChIKeyLZKDDYZZHXDBLQ-UHFFFAOYSA-N
MW148.21 g/mol
LogP-0.70
Rot. Bonds1

About N-methylacetamide;1-(methylamino)ethanol

N-methylacetamide;1-(methylamino)ethanol (PubChem CID 159501218) has the molecular formula C6H16N2O2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-methylacetamide;1-(methylamino)ethanol.

Molecular Properties

Compound NameN-methylacetamide;1-(methylamino)ethanol
PubChem CID159501218
Molecular FormulaC6H16N2O2
Molecular Weight148.21 g/mol
Exact Mass148.12
IUPAC NameN-methylacetamide;1-(methylamino)ethanol
SMILESCNC(C)=O.CNC(C)O
InChIInChI=1S/C3H9NO.C3H7NO/c2*1-3(5)4-2/h3-5H,1-2H3;1-2H3,(H,4,5)
InChIKeyLZKDDYZZHXDBLQ-UHFFFAOYSA-N
XLogP-0.70
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
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-methylacetamide;propan-2-ylazanium
CID 158450921
methane;N-methylacetamide
CID 169425645
bis(N-methylacetamide);propan-2-one
CID 158104043
CID 159040973
CID 159040973
1-(methylamino)ethanol;hydroiodide
CID 173051300
potassium;hydride;N-methylacetamide
CID 173418413
ethane;methane;N-methylacetamide
CID 159401147
formaldehyde;N-methylacetamide
CID 159490973
bis(dihydroxy(oxo)phosphanium);1-(methylamino)ethanol
CID 88831052
bis(N-methylacetamide);propan-2-amine;propan-2-ylazanium
CID 169429342
1-(methylamino)ethanol;propanoic acid
CID 173051443
methanamine;bis(N-methylacetamide);propan-2-one
CID 157204854

Frequently Asked Questions

What is the IUPAC name of N-methylacetamide;1-(methylamino)ethanol?
The IUPAC name of N-methylacetamide;1-(methylamino)ethanol (CID 159501218) is N-methylacetamide;1-(methylamino)ethanol.
What is the SMILES notation for N-methylacetamide;1-(methylamino)ethanol?
The canonical SMILES for N-methylacetamide;1-(methylamino)ethanol is CNC(C)=O.CNC(C)O.
What is the InChIKey of N-methylacetamide;1-(methylamino)ethanol?
The InChIKey is LZKDDYZZHXDBLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.C3H7NO/c2*1-3(5)4-2/h3-5H,1-2H3;1-2H3,(H,4,5).
What are the key properties of N-methylacetamide;1-(methylamino)ethanol?
N-methylacetamide;1-(methylamino)ethanol has a molecular weight of 148.21 g/mol, XLogP of -0.70, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylacetamide;1-(methylamino)ethanol is sourced from PubChem (CID 159501218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).