N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide

C10H21N3O2 — CID 80714289

IUPACN'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide
SMILESCC(C)(CCNC1CCOC1)C(N)=NO
InChIInChI=1S/C10H21N3O2/c1-10(2,9(11)13-14)4-5-12-8-3-6-15-7-8/h8,12,14H,3-7H2,1-2H3,(H2,11,13)
InChIKeyDVEFKZCSTHSUBH-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.53
Rot. Bonds5

About N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide

N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide (PubChem CID 80714289) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide
PubChem CID80714289
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide
SMILESCC(C)(CCNC1CCOC1)C(N)=NO
InChIInChI=1S/C10H21N3O2/c1-10(2,9(11)13-14)4-5-12-8-3-6-15-7-8/h8,12,14H,3-7H2,1-2H3,(H2,11,13)
InChIKeyDVEFKZCSTHSUBH-UHFFFAOYSA-N
XLogP0.53
TPSA79.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.53
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-dimethyl-4-(oxolan-3-ylamino)butanimidamide?
The IUPAC name of N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide (CID 80714289) is N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide.
What is the SMILES notation for N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide?
The canonical SMILES for N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide is CC(C)(CCNC1CCOC1)C(N)=NO.
What is the InChIKey of N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide?
The InChIKey is DVEFKZCSTHSUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-10(2,9(11)13-14)4-5-12-8-3-6-15-7-8/h8,12,14H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide?
N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide has a molecular weight of 215.30 g/mol, XLogP of 0.53, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2,2-dimethyl-4-(oxolan-3-ylamino)butanimidamide is sourced from PubChem (CID 80714289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).