2-aminoethanol;N,N-dimethylformamide

C5H14N2O2 — CID 88603613

IUPAC2-aminoethanol;N,N-dimethylformamide
SMILESCN(C)C=O.NCCO
InChIInChI=1S/C3H7NO.C2H7NO/c1-4(2)3-5;3-1-2-4/h3H,1-2H3;4H,1-3H2
InChIKeyBRHBOBZSQSCUEU-UHFFFAOYSA-N
MW134.18 g/mol
LogP-1.36
Rot. Bonds2

About 2-aminoethanol;N,N-dimethylformamide

2-aminoethanol;N,N-dimethylformamide (PubChem CID 88603613) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 2-aminoethanol;N,N-dimethylformamide.

Molecular Properties

Compound Name2-aminoethanol;N,N-dimethylformamide
PubChem CID88603613
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC Name2-aminoethanol;N,N-dimethylformamide
SMILESCN(C)C=O.NCCO
InChIInChI=1S/C3H7NO.C2H7NO/c1-4(2)3-5;3-1-2-4/h3H,1-2H3;4H,1-3H2
InChIKeyBRHBOBZSQSCUEU-UHFFFAOYSA-N
XLogP-1.36
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-1.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-aminoethanol;N,N-dimethylformamide?
The IUPAC name of 2-aminoethanol;N,N-dimethylformamide (CID 88603613) is 2-aminoethanol;N,N-dimethylformamide.
What is the SMILES notation for 2-aminoethanol;N,N-dimethylformamide?
The canonical SMILES for 2-aminoethanol;N,N-dimethylformamide is CN(C)C=O.NCCO.
What is the InChIKey of 2-aminoethanol;N,N-dimethylformamide?
The InChIKey is BRHBOBZSQSCUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.C2H7NO/c1-4(2)3-5;3-1-2-4/h3H,1-2H3;4H,1-3H2.
What are the key properties of 2-aminoethanol;N,N-dimethylformamide?
2-aminoethanol;N,N-dimethylformamide has a molecular weight of 134.18 g/mol, XLogP of -1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-aminoethanol;N,N-dimethylformamide is sourced from PubChem (CID 88603613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).