1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide

C13H24N4O2 — CID 55159374

IUPAC1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide
SMILESCN(C)C1CCN(C(=O)C2(/C(N)=N/O)CCCC2)C1
InChIInChI=1S/C13H24N4O2/c1-16(2)10-5-8-17(9-10)12(18)13(11(14)15-19)6-3-4-7-13/h10,19H,3-9H2,1-2H3,(H2,14,15)
InChIKeyVDOFIBUCLNZHEH-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.46
Rot. Bonds3

About 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide

1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide (PubChem CID 55159374) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide.

Molecular Properties

Compound Name1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide
PubChem CID55159374
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide
SMILESCN(C)C1CCN(C(=O)C2(/C(N)=N/O)CCCC2)C1
InChIInChI=1S/C13H24N4O2/c1-16(2)10-5-8-17(9-10)12(18)13(11(14)15-19)6-3-4-7-13/h10,19H,3-9H2,1-2H3,(H2,14,15)
InChIKeyVDOFIBUCLNZHEH-UHFFFAOYSA-N
XLogP0.46
TPSA82.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.46
H-Bond Donors ≤ 52
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 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide?
The IUPAC name of 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide (CID 55159374) is 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide.
What is the SMILES notation for 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide?
The canonical SMILES for 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide is CN(C)C1CCN(C(=O)C2(/C(N)=N/O)CCCC2)C1.
What is the InChIKey of 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide?
The InChIKey is VDOFIBUCLNZHEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-16(2)10-5-8-17(9-10)12(18)13(11(14)15-19)6-3-4-7-13/h10,19H,3-9H2,1-2H3,(H2,14,15).
What are the key properties of 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide?
1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide has a molecular weight of 268.36 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)pyrrolidine-1-carbonyl]-N'-hydroxycyclopentane-1-carboximidamide is sourced from PubChem (CID 55159374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).