2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide

C10H21N3O3 — CID 76940143

IUPAC2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide
SMILESCC(O)CN(C)C(=O)C(C(N)=NO)C(C)C
InChIInChI=1S/C10H21N3O3/c1-6(2)8(9(11)12-16)10(15)13(4)5-7(3)14/h6-8,14,16H,5H2,1-4H3,(H2,11,12)
InChIKeySWDTVSFURVNVGU-UHFFFAOYSA-N
MW231.30 g/mol
LogP-0.16
Rot. Bonds5

About 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide

2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide (PubChem CID 76940143) has the molecular formula C10H21N3O3 and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide.

Molecular Properties

Compound Name2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide
PubChem CID76940143
Molecular FormulaC10H21N3O3
Molecular Weight231.30 g/mol
Exact Mass231.16
IUPAC Name2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide
SMILESCC(O)CN(C)C(=O)C(C(N)=NO)C(C)C
InChIInChI=1S/C10H21N3O3/c1-6(2)8(9(11)12-16)10(15)13(4)5-7(3)14/h6-8,14,16H,5H2,1-4H3,(H2,11,12)
InChIKeySWDTVSFURVNVGU-UHFFFAOYSA-N
XLogP-0.16
TPSA99.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 5-0.16
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 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
The IUPAC name of 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide (CID 76940143) is 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide.
What is the SMILES notation for 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
The canonical SMILES for 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide is CC(O)CN(C)C(=O)C(C(N)=NO)C(C)C.
What is the InChIKey of 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
The InChIKey is SWDTVSFURVNVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3/c1-6(2)8(9(11)12-16)10(15)13(4)5-7(3)14/h6-8,14,16H,5H2,1-4H3,(H2,11,12).
What are the key properties of 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide?
2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide has a molecular weight of 231.30 g/mol, XLogP of -0.16, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N'-hydroxycarbamimidoyl)-N-(2-hydroxypropyl)-N,3-dimethylbutanamide is sourced from PubChem (CID 76940143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).