N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide

C11H22N4 — CID 104887162

IUPACN-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide
SMILESCC1CCC(C)N(/C(=N/C2CC2)NN)C1
InChIInChI=1S/C11H22N4/c1-8-3-4-9(2)15(7-8)11(14-12)13-10-5-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCWEYUEZAJWCHDU-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.09
Rot. Bonds1

About N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide

N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide (PubChem CID 104887162) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide
PubChem CID104887162
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC NameN-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide
SMILESCC1CCC(C)N(/C(=N/C2CC2)NN)C1
InChIInChI=1S/C11H22N4/c1-8-3-4-9(2)15(7-8)11(14-12)13-10-5-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyCWEYUEZAJWCHDU-UHFFFAOYSA-N
XLogP1.09
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.09
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-N',2,5-trimethylpiperidine-1-carboximidamide
CID 104882324
N-amino-2,5-dimethyl-N'-propan-2-ylpiperidine-1-carboximidamide
CID 104887160
N-amino-N'-cyclopropyl-3-methylpyrrolidine-1-carboximidamide
CID 104884388
N-amino-N',2,4-trimethylpyrrolidine-1-carboximidamide
CID 104882508
N-amino-N'-cyclohexyl-3-methylmorpholine-4-carboximidamide
CID 104883870
1-(2,5-dimethylpiperidin-1-yl)ethanone;ethane
CID 156753838
N-amino-N'-cyclohexyl-2-propylpiperidine-1-carboximidamide
CID 104887901
1-amino-3-cyclopropyl-2-(4-methylcyclohexyl)guanidine
CID 104883140
N-amino-N',2-dicyclopentylpyrrolidine-1-carboximidamide
CID 104884664
N-amino-N'-cyclopropyl-2-(hydroxymethyl)morpholine-4-carboximidamide
CID 104887680
1-hydroxy-2-(4-methylcyclohexyl)guanidine
CID 62481066
N-cyclobutyl-2,5-dimethylpiperidine-1-carboxamide
CID 115664848

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide?
The IUPAC name of N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide (CID 104887162) is N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide.
What is the SMILES notation for N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide?
The canonical SMILES for N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide is CC1CCC(C)N(/C(=N/C2CC2)NN)C1.
What is the InChIKey of N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide?
The InChIKey is CWEYUEZAJWCHDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-8-3-4-9(2)15(7-8)11(14-12)13-10-5-6-10/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide?
N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide has a molecular weight of 210.32 g/mol, XLogP of 1.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-cyclopropyl-2,5-dimethylpiperidine-1-carboximidamide is sourced from PubChem (CID 104887162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).