N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide

C7H17N3O2 — CID 76939994

IUPACN'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide
SMILESCC(O)CN(C)C(C)C(N)=NO
InChIInChI=1S/C7H17N3O2/c1-5(11)4-10(3)6(2)7(8)9-12/h5-6,11-12H,4H2,1-3H3,(H2,8,9)
InChIKeyYMODLDJRRWKCBR-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.57
Rot. Bonds4

About N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide

N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide (PubChem CID 76939994) has the molecular formula C7H17N3O2 and a molecular weight of 175.23 g/mol. Its IUPAC name is N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide
PubChem CID76939994
Molecular FormulaC7H17N3O2
Molecular Weight175.23 g/mol
Exact Mass175.13
IUPAC NameN'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide
SMILESCC(O)CN(C)C(C)C(N)=NO
InChIInChI=1S/C7H17N3O2/c1-5(11)4-10(3)6(2)7(8)9-12/h5-6,11-12H,4H2,1-3H3,(H2,8,9)
InChIKeyYMODLDJRRWKCBR-UHFFFAOYSA-N
XLogP-0.57
TPSA82.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
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': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide?
The IUPAC name of N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide (CID 76939994) is N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide.
What is the SMILES notation for N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide?
The canonical SMILES for N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide is CC(O)CN(C)C(C)C(N)=NO.
What is the InChIKey of N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide?
The InChIKey is YMODLDJRRWKCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2/c1-5(11)4-10(3)6(2)7(8)9-12/h5-6,11-12H,4H2,1-3H3,(H2,8,9).
What are the key properties of N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide?
N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide has a molecular weight of 175.23 g/mol, XLogP of -0.57, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-[2-hydroxypropyl(methyl)amino]propanimidamide is sourced from PubChem (CID 76939994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).