N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide

C16H25N3O2 — CID 123192059

IUPACN'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide
SMILESCC(C)COc1cccc(CN2CCC(C(N)=NO)C2)c1
InChIInChI=1S/C16H25N3O2/c1-12(2)11-21-15-5-3-4-13(8-15)9-19-7-6-14(10-19)16(17)18-20/h3-5,8,12,14,20H,6-7,9-11H2,1-2H3,(H2,17,18)
InChIKeyUZUGGTNBMYWFPV-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.29
Rot. Bonds6

About N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide

N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide (PubChem CID 123192059) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide.

Molecular Properties

Compound NameN'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide
PubChem CID123192059
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC NameN'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide
SMILESCC(C)COc1cccc(CN2CCC(C(N)=NO)C2)c1
InChIInChI=1S/C16H25N3O2/c1-12(2)11-21-15-5-3-4-13(8-15)9-19-7-6-14(10-19)16(17)18-20/h3-5,8,12,14,20H,6-7,9-11H2,1-2H3,(H2,17,18)
InChIKeyUZUGGTNBMYWFPV-UHFFFAOYSA-N
XLogP2.29
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.29
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 N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide?
The IUPAC name of N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide (CID 123192059) is N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide.
What is the SMILES notation for N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide?
The canonical SMILES for N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide is CC(C)COc1cccc(CN2CCC(C(N)=NO)C2)c1.
What is the InChIKey of N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide?
The InChIKey is UZUGGTNBMYWFPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-12(2)11-21-15-5-3-4-13(8-15)9-19-7-6-14(10-19)16(17)18-20/h3-5,8,12,14,20H,6-7,9-11H2,1-2H3,(H2,17,18).
What are the key properties of N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide?
N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide has a molecular weight of 291.40 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-1-[[3-(2-methylpropoxy)phenyl]methyl]pyrrolidine-3-carboximidamide is sourced from PubChem (CID 123192059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).