N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide

C11H24N4 — CID 104883211

IUPACN-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide
SMILESCC1CC(C)CN(/C(=N\C(C)C)NN)C1
InChIInChI=1S/C11H24N4/c1-8(2)13-11(14-12)15-6-9(3)5-10(4)7-15/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyIPCLFBIESJTIEC-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.19
Rot. Bonds1

About N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide

N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide (PubChem CID 104883211) has the molecular formula C11H24N4 and a molecular weight of 212.34 g/mol. Its IUPAC name is N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide
PubChem CID104883211
Molecular FormulaC11H24N4
Molecular Weight212.34 g/mol
Exact Mass212.20
IUPAC NameN-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide
SMILESCC1CC(C)CN(/C(=N\C(C)C)NN)C1
InChIInChI=1S/C11H24N4/c1-8(2)13-11(14-12)15-6-9(3)5-10(4)7-15/h8-10H,5-7,12H2,1-4H3,(H,13,14)
InChIKeyIPCLFBIESJTIEC-UHFFFAOYSA-N
XLogP1.19
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-amino-3,4-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide
CID 104888958
N-amino-3,4-dimethyl-N'-propan-2-ylpiperazine-1-carboximidamide
CID 104886420
N-amino-4-ethyl-3-methyl-N'-propan-2-ylpiperazine-1-carboximidamide
CID 104886027
N-amino-2,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide
CID 104887160
N-amino-3,5-dimethyl-N'-phenylpiperidine-1-carboximidamide
CID 116512842
N-amino-N'-propan-2-yl-4-propylpiperazine-1-carboximidamide
CID 104883166
N-ethyl-3,5-dimethyl-N'-(2-methylpropyl)piperidine-1-carboximidamide
CID 111154559
N-amino-N'-propan-2-yl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboximidamide
CID 104884122
N-amino-2-[(dimethylamino)methyl]-4-hydroxy-N'-propan-2-ylpyrrolidine-1-carboximidamide
CID 104887120
N-amino-N',2,4-trimethylpyrrolidine-1-carboximidamide
CID 104882508
N',3,5-trimethyl-N-(2-methylcyclopropyl)piperidine-1-carboximidamide
CID 111153377
N-amino-N'-cyclopropyl-3-methylpyrrolidine-1-carboximidamide
CID 104884388

Frequently Asked Questions

What is the IUPAC name of N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide?
The IUPAC name of N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide (CID 104883211) is N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide.
What is the SMILES notation for N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide?
The canonical SMILES for N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide is CC1CC(C)CN(/C(=N\C(C)C)NN)C1.
What is the InChIKey of N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide?
The InChIKey is IPCLFBIESJTIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4/c1-8(2)13-11(14-12)15-6-9(3)5-10(4)7-15/h8-10H,5-7,12H2,1-4H3,(H,13,14).
What are the key properties of N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide?
N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide has a molecular weight of 212.34 g/mol, XLogP of 1.19, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-3,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide is sourced from PubChem (CID 104883211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).