N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide

C18H29IN4O — CID 110028825

IUPACN'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide
SMILESI.N/C(=N\Cc1ccccc1CN1CCC(O)C1)N1CCCCC1
InChIInChI=1S/C18H28N4O.HI/c19-18(22-9-4-1-5-10-22)20-12-15-6-2-3-7-16(15)13-21-11-8-17(23)14-21;/h2-3,6-7,17,23H,1,4-5,8-14H2,(H2,19,20);1H
InChIKeyHPFZSPGRHFFDTH-UHFFFAOYSA-N
MW444.36 g/mol
LogP2.17
Rot. Bonds4

About N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide

N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide (PubChem CID 110028825) has the molecular formula C18H29IN4O and a molecular weight of 444.36 g/mol. Its IUPAC name is N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide
PubChem CID110028825
Molecular FormulaC18H29IN4O
Molecular Weight444.36 g/mol
Exact Mass444.14
IUPAC NameN'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide
SMILESI.N/C(=N\Cc1ccccc1CN1CCC(O)C1)N1CCCCC1
InChIInChI=1S/C18H28N4O.HI/c19-18(22-9-4-1-5-10-22)20-12-15-6-2-3-7-16(15)13-21-11-8-17(23)14-21;/h2-3,6-7,17,23H,1,4-5,8-14H2,(H2,19,20);1H
InChIKeyHPFZSPGRHFFDTH-UHFFFAOYSA-N
XLogP2.17
TPSA65.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.36
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide?
The IUPAC name of N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide (CID 110028825) is N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide?
The canonical SMILES for N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide is I.N/C(=N\Cc1ccccc1CN1CCC(O)C1)N1CCCCC1.
What is the InChIKey of N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide?
The InChIKey is HPFZSPGRHFFDTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O.HI/c19-18(22-9-4-1-5-10-22)20-12-15-6-2-3-7-16(15)13-21-11-8-17(23)14-21;/h2-3,6-7,17,23H,1,4-5,8-14H2,(H2,19,20);1H.
What are the key properties of N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide?
N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide has a molecular weight of 444.36 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[[2-[(3-hydroxypyrrolidin-1-yl)methyl]phenyl]methyl]piperidine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 110028825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).