2-(dimethylamino)-2-hydroxyethanimidamide

C4H11N3O — CID 150408669

IUPAC2-(dimethylamino)-2-hydroxyethanimidamide
SMILES[H]/N=C(\N)C(O)N(C)C
InChIInChI=1S/C4H11N3O/c1-7(2)4(8)3(5)6/h4,8H,1-2H3,(H3,5,6)
InChIKeyHFIBAGXKSPWTLX-UHFFFAOYSA-N
MW117.15 g/mol
LogP-1.20
Rot. Bonds2

About 2-(dimethylamino)-2-hydroxyethanimidamide

2-(dimethylamino)-2-hydroxyethanimidamide (PubChem CID 150408669) has the molecular formula C4H11N3O and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-(dimethylamino)-2-hydroxyethanimidamide.

Molecular Properties

Compound Name2-(dimethylamino)-2-hydroxyethanimidamide
PubChem CID150408669
Molecular FormulaC4H11N3O
Molecular Weight117.15 g/mol
Exact Mass117.09
IUPAC Name2-(dimethylamino)-2-hydroxyethanimidamide
SMILES[H]/N=C(\N)C(O)N(C)C
InChIInChI=1S/C4H11N3O/c1-7(2)4(8)3(5)6/h4,8H,1-2H3,(H3,5,6)
InChIKeyHFIBAGXKSPWTLX-UHFFFAOYSA-N
XLogP-1.20
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-hydroxyethanimidamide?
The IUPAC name of 2-(dimethylamino)-2-hydroxyethanimidamide (CID 150408669) is 2-(dimethylamino)-2-hydroxyethanimidamide.
What is the SMILES notation for 2-(dimethylamino)-2-hydroxyethanimidamide?
The canonical SMILES for 2-(dimethylamino)-2-hydroxyethanimidamide is [H]/N=C(\N)C(O)N(C)C.
What is the InChIKey of 2-(dimethylamino)-2-hydroxyethanimidamide?
The InChIKey is HFIBAGXKSPWTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O/c1-7(2)4(8)3(5)6/h4,8H,1-2H3,(H3,5,6).
What are the key properties of 2-(dimethylamino)-2-hydroxyethanimidamide?
2-(dimethylamino)-2-hydroxyethanimidamide has a molecular weight of 117.15 g/mol, XLogP of -1.20, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-hydroxyethanimidamide is sourced from PubChem (CID 150408669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).