3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide

C11H24N4 — CID 63605677

IUPAC3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide
SMILESCC(C)C/N=C(\N)N1CCN(C)C(C)C1
InChIInChI=1S/C11H24N4/c1-9(2)7-13-11(12)15-6-5-14(4)10(3)8-15/h9-10H,5-8H2,1-4H3,(H2,12,13)
InChIKeyONAUMBQWXKNYLG-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.59
Rot. Bonds2

About 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide

3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide (PubChem CID 63605677) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide.

Molecular Properties

Compound Name3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide
PubChem CID63605677
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC Name3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide
SMILESCC(C)C/N=C(\N)N1CCN(C)C(C)C1
InChIInChI=1S/C11H24N4/c1-9(2)7-13-11(12)15-6-5-14(4)10(3)8-15/h9-10H,5-8H2,1-4H3,(H2,12,13)
InChIKeyONAUMBQWXKNYLG-UHFFFAOYSA-N
XLogP0.59
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-methylpropyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carboximidamide
CID 62362323
N'-(2-methylpropyl)-3-propoxypiperidine-1-carboximidamide
CID 62362799
4-[2-(dimethylamino)ethyl]-N'-(2-methylpropyl)piperazine-1-carboximidamide
CID 62890381
(2R)-2-amino-1-(3,4-dimethylpiperazin-1-yl)propan-1-one
CID 63634392
N'-(3-hydroxy-2-methylpropyl)-3-methylpiperidine-1-carboximidamide
CID 111076526
3-amino-1-(3,4-dimethylpiperazin-1-yl)-2-methylpropan-1-one
CID 63609743
3,4-dimethyl-N-(2-methylpropyl)piperazine-1-carbothioamide
CID 116508593
N-amino-3,4-dimethyl-N'-propan-2-ylpiperazine-1-carboximidamide
CID 104886420
3-(3,4-dimethylpiperazin-1-yl)-N'-hydroxy-3-oxopropanimidamide
CID 77000498
3-methyl-N'-(3-methyl-2-pyrrolidin-1-ylbutyl)piperidine-1-carboximidamide
CID 111042541
2-amino-1-(3,4-dimethylpiperazin-1-yl)-3-methylpentan-1-one
CID 63634723
2-amino-1-(3,4-dimethylpiperazin-1-yl)-3-hydroxypropan-1-one
CID 154650946

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide?
The IUPAC name of 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide (CID 63605677) is 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide.
What is the SMILES notation for 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide?
The canonical SMILES for 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide is CC(C)C/N=C(\N)N1CCN(C)C(C)C1.
What is the InChIKey of 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide?
The InChIKey is ONAUMBQWXKNYLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-9(2)7-13-11(12)15-6-5-14(4)10(3)8-15/h9-10H,5-8H2,1-4H3,(H2,12,13).
What are the key properties of 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide?
3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide has a molecular weight of 212.34 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N'-(2-methylpropyl)piperazine-1-carboximidamide is sourced from PubChem (CID 63605677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).