N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide

C4H10N2O2 — CID 130383986

IUPACN-hydroxy-N'-(2-hydroxyethyl)ethanimidamide
SMILESC/C(=N\CCO)NO
InChIInChI=1S/C4H10N2O2/c1-4(6-8)5-2-3-7/h7-8H,2-3H2,1H3,(H,5,6)
InChIKeyDLOLZBCKBUGWOM-UHFFFAOYSA-N
MW118.14 g/mol
LogP-0.62
Rot. Bonds2

About N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide

N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide (PubChem CID 130383986) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide.

Molecular Properties

Compound NameN-hydroxy-N'-(2-hydroxyethyl)ethanimidamide
PubChem CID130383986
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC NameN-hydroxy-N'-(2-hydroxyethyl)ethanimidamide
SMILESC/C(=N\CCO)NO
InChIInChI=1S/C4H10N2O2/c1-4(6-8)5-2-3-7/h7-8H,2-3H2,1H3,(H,5,6)
InChIKeyDLOLZBCKBUGWOM-UHFFFAOYSA-N
XLogP-0.62
TPSA64.85 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide
CID 54363769
N'-chloro-N-hydroxyethanimidamide
CID 87955097
N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide
CID 143800296
2-amino-5-[1-(hydroxyamino)ethylideneamino]-2-methylpentanoic acid
CID 12072044
N'-[4-(2,5-dioxoimidazolidin-4-yl)butyl]-N-hydroxyethanimidamide
CID 18519117
N-[(E)-2-aminoprop-1-enyl]-N'-(3-hydroxypropyl)ethanimidamide
CID 142097612
N-cyano-N'-[2-[1-(cyanoamino)ethylideneamino]ethyl]ethanimidamide
CID 110191303
5-(2-hydroxyethylimino)heptan-3-one
CID 139343060
ethyl 2-[[2-amino-6-[1-(hydroxyamino)ethylideneamino]hexanoyl]amino]-6-[1-(hydroxyamino)ethylideneamino]hexanoate
CID 20593453
tert-butyl 6-[1-(hydroxyamino)ethylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
CID 91170836
N'-(2-hydroxyethyl)-2-methylpropanimidamide;hydrate
CID 172821400
N,N'-dipropylethanimidamide
CID 12021308

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide?
The IUPAC name of N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide (CID 130383986) is N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide.
What is the SMILES notation for N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide?
The canonical SMILES for N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide is C/C(=N\CCO)NO.
What is the InChIKey of N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide?
The InChIKey is DLOLZBCKBUGWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-4(6-8)5-2-3-7/h7-8H,2-3H2,1H3,(H,5,6).
What are the key properties of N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide?
N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide has a molecular weight of 118.14 g/mol, XLogP of -0.62, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N'-(2-hydroxyethyl)ethanimidamide is sourced from PubChem (CID 130383986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).