2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide

C8H17N3O — CID 103356384

IUPAC2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide
SMILES[H]/N=C(\N)C(C)N1CCC(C)(O)C1
InChIInChI=1S/C8H17N3O/c1-6(7(9)10)11-4-3-8(2,12)5-11/h6,12H,3-5H2,1-2H3,(H3,9,10)
InChIKeyMSNUCQVBXBKBBF-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.23
Rot. Bonds2

About 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide

2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide (PubChem CID 103356384) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide.

Molecular Properties

Compound Name2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide
PubChem CID103356384
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide
SMILES[H]/N=C(\N)C(C)N1CCC(C)(O)C1
InChIInChI=1S/C8H17N3O/c1-6(7(9)10)11-4-3-8(2,12)5-11/h6,12H,3-5H2,1-2H3,(H3,9,10)
InChIKeyMSNUCQVBXBKBBF-UHFFFAOYSA-N
XLogP-0.23
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 5-0.23
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'}

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Related Compounds

2-(3-Hydroxypyrrolidin-1-yl)butanimidamide
CID 62943949
2-[Ethyl-(2-hydroxy-2-methylpropyl)amino]propanimidamide
CID 79386655
2-[Ethyl-(2-hydroxy-2-methylpropyl)amino]butanimidamide
CID 79387384
2-[(2-Hydroxy-2-methylpropyl)-methylamino]propanimidamide
CID 79387922
2-[(2-Hydroxy-2-methylpropyl)-methylamino]butanimidamide
CID 79388019
N'-hydroxy-2-(3-hydroxy-3-methylpyrrolidin-1-yl)butanimidamide
CID 103356313
N'-hydroxy-3-(3-hydroxy-3-methylpyrrolidin-1-yl)butanimidamide
CID 103356319
N'-hydroxy-3-(3-hydroxy-3-methylpyrrolidin-1-yl)pentanimidamide
CID 103356323
N'-hydroxy-2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide
CID 103356324
N'-hydroxy-4-(3-hydroxy-3-methylpyrrolidin-1-yl)butanimidamide
CID 103356327
3-(3-Hydroxy-3-methylpyrrolidin-1-yl)pentanimidamide
CID 103356368
5-(3-Hydroxy-3-methylpyrrolidin-1-yl)pentanimidamide
CID 103356370

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide?
The IUPAC name of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide (CID 103356384) is 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide.
What is the SMILES notation for 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide?
The canonical SMILES for 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide is [H]/N=C(\N)C(C)N1CCC(C)(O)C1.
What is the InChIKey of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide?
The InChIKey is MSNUCQVBXBKBBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-6(7(9)10)11-4-3-8(2,12)5-11/h6,12H,3-5H2,1-2H3,(H3,9,10).
What are the key properties of 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide?
2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide has a molecular weight of 171.24 g/mol, XLogP of -0.23, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxy-3-methylpyrrolidin-1-yl)propanimidamide is sourced from PubChem (CID 103356384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).