N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide

C8H17N3O2 — CID 54363769

IUPACN-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide
SMILESC/C(=N\CCN1CCOCC1)NO
InChIInChI=1S/C8H17N3O2/c1-8(10-12)9-2-3-11-4-6-13-7-5-11/h12H,2-7H2,1H3,(H,9,10)
InChIKeyUOIGEEHFHFMNLC-UHFFFAOYSA-N
MW187.24 g/mol
LogP-0.28
Rot. Bonds3

About N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide

N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide (PubChem CID 54363769) has the molecular formula C8H17N3O2 and a molecular weight of 187.24 g/mol. Its IUPAC name is N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide.

Molecular Properties

Compound NameN-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide
PubChem CID54363769
Molecular FormulaC8H17N3O2
Molecular Weight187.24 g/mol
Exact Mass187.13
IUPAC NameN-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide
SMILESC/C(=N\CCN1CCOCC1)NO
InChIInChI=1S/C8H17N3O2/c1-8(10-12)9-2-3-11-4-6-13-7-5-11/h12H,2-7H2,1H3,(H,9,10)
InChIKeyUOIGEEHFHFMNLC-UHFFFAOYSA-N
XLogP-0.28
TPSA57.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-amino-2-(2-morpholin-4-ylethyl)guanidine
CID 15114686
1,2-bis(2-morpholin-4-ylethyl)guanidine
CID 141003386
N-methyl-1-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 60819990
1-ethyl-2-(2-morpholin-4-ylethyl)-3-prop-2-ynylguanidine
CID 136924073
2-imino-N'-(2-morpholin-4-ylethyl)-N-[(Z)-prop-1-enyl]propanimidamide
CID 89358248
(E)-N-(2-morpholin-4-ylethyl)but-2-en-2-amine
CID 143222411
2-[2-(4-acetylpiperazin-1-yl)ethyl]-1-ethyl-3-(2-morpholin-4-ylethyl)guanidine;hydroiodide
CID 111188316
1-ethyl-3-(2-ethylsulfonylethyl)-2-(2-morpholin-4-ylethyl)guanidine
CID 111188233
N-hydroxy-3-morpholin-4-ylpropanamide
CID 131174118
(E)-N-(3-morpholin-4-ylpropyl)but-2-en-2-amine
CID 156564164
N'-(3-morpholin-4-ylpropyl)propanimidamide
CID 63175512
N-methyl-2-morpholin-4-ylethanamine;molecular hydrogen
CID 143640277

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide?
The IUPAC name of N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide (CID 54363769) is N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide.
What is the SMILES notation for N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide?
The canonical SMILES for N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide is C/C(=N\CCN1CCOCC1)NO.
What is the InChIKey of N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide?
The InChIKey is UOIGEEHFHFMNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2/c1-8(10-12)9-2-3-11-4-6-13-7-5-11/h12H,2-7H2,1H3,(H,9,10).
What are the key properties of N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide?
N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide has a molecular weight of 187.24 g/mol, XLogP of -0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N'-(2-morpholin-4-ylethyl)ethanimidamide is sourced from PubChem (CID 54363769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).