N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide

C19H32IN5 — CID 110962048

IUPACN-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCC(C1CC1)N(C)C)N1CCN(c2ccccc2)CC1.I
InChIInChI=1S/C19H31N5.HI/c1-20-19(21-15-18(22(2)3)16-9-10-16)24-13-11-23(12-14-24)17-7-5-4-6-8-17;/h4-8,16,18H,9-15H2,1-3H3,(H,20,21);1H
InChIKeyQWMAONRGZVMZDT-UHFFFAOYSA-N
MW457.40 g/mol
LogP2.34
Rot. Bonds5

About N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide

N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide (PubChem CID 110962048) has the molecular formula C19H32IN5 and a molecular weight of 457.40 g/mol. Its IUPAC name is N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide.

Molecular Properties

Compound NameN-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide
PubChem CID110962048
Molecular FormulaC19H32IN5
Molecular Weight457.40 g/mol
Exact Mass457.17
IUPAC NameN-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide
SMILESC/N=C(\NCC(C1CC1)N(C)C)N1CCN(c2ccccc2)CC1.I
InChIInChI=1S/C19H31N5.HI/c1-20-19(21-15-18(22(2)3)16-9-10-16)24-13-11-23(12-14-24)17-7-5-4-6-8-17;/h4-8,16,18H,9-15H2,1-3H3,(H,20,21);1H
InChIKeyQWMAONRGZVMZDT-UHFFFAOYSA-N
XLogP2.34
TPSA34.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.40
LogP ≤ 52.34
H-Bond Donors ≤ 51
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-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide?
The IUPAC name of N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide (CID 110962048) is N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide.
What is the SMILES notation for N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide?
The canonical SMILES for N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide is C/N=C(\NCC(C1CC1)N(C)C)N1CCN(c2ccccc2)CC1.I.
What is the InChIKey of N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide?
The InChIKey is QWMAONRGZVMZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N5.HI/c1-20-19(21-15-18(22(2)3)16-9-10-16)24-13-11-23(12-14-24)17-7-5-4-6-8-17;/h4-8,16,18H,9-15H2,1-3H3,(H,20,21);1H.
What are the key properties of N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide?
N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide has a molecular weight of 457.40 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclopropyl-2-(dimethylamino)ethyl]-N'-methyl-4-phenylpiperazine-1-carboximidamide;hydroiodide is sourced from PubChem (CID 110962048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).