2-(3-hydroxypyrrolidin-1-yl)butanimidamide

C8H17N3O — CID 62943949

IUPAC2-(3-hydroxypyrrolidin-1-yl)butanimidamide
SMILES[H]/N=C(\N)C(CC)N1CCC(O)C1
InChIInChI=1S/C8H17N3O/c1-2-7(8(9)10)11-4-3-6(12)5-11/h6-7,12H,2-5H2,1H3,(H3,9,10)
InChIKeyCBBYRXGMKWDHRA-UHFFFAOYSA-N
MW171.24 g/mol
LogP-0.23
Rot. Bonds3

About 2-(3-hydroxypyrrolidin-1-yl)butanimidamide

2-(3-hydroxypyrrolidin-1-yl)butanimidamide (PubChem CID 62943949) has the molecular formula C8H17N3O and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-(3-hydroxypyrrolidin-1-yl)butanimidamide.

Molecular Properties

Compound Name2-(3-hydroxypyrrolidin-1-yl)butanimidamide
PubChem CID62943949
Molecular FormulaC8H17N3O
Molecular Weight171.24 g/mol
Exact Mass171.14
IUPAC Name2-(3-hydroxypyrrolidin-1-yl)butanimidamide
SMILES[H]/N=C(\N)C(CC)N1CCC(O)C1
InChIInChI=1S/C8H17N3O/c1-2-7(8(9)10)11-4-3-6(12)5-11/h6-7,12H,2-5H2,1H3,(H3,9,10)
InChIKeyCBBYRXGMKWDHRA-UHFFFAOYSA-N
XLogP-0.23
TPSA73.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxypyrrolidin-1-yl)butanimidamide?
The IUPAC name of 2-(3-hydroxypyrrolidin-1-yl)butanimidamide (CID 62943949) is 2-(3-hydroxypyrrolidin-1-yl)butanimidamide.
What is the SMILES notation for 2-(3-hydroxypyrrolidin-1-yl)butanimidamide?
The canonical SMILES for 2-(3-hydroxypyrrolidin-1-yl)butanimidamide is [H]/N=C(\N)C(CC)N1CCC(O)C1.
What is the InChIKey of 2-(3-hydroxypyrrolidin-1-yl)butanimidamide?
The InChIKey is CBBYRXGMKWDHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-2-7(8(9)10)11-4-3-6(12)5-11/h6-7,12H,2-5H2,1H3,(H3,9,10).
What are the key properties of 2-(3-hydroxypyrrolidin-1-yl)butanimidamide?
2-(3-hydroxypyrrolidin-1-yl)butanimidamide has a molecular weight of 171.24 g/mol, XLogP of -0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxypyrrolidin-1-yl)butanimidamide is sourced from PubChem (CID 62943949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).