N',2-dimethylpiperidine-1-carboximidamide

C8H17N3 — CID 62358591

IUPACN',2-dimethylpiperidine-1-carboximidamide
SMILESC/N=C(\N)N1CCCCC1C
InChIInChI=1S/C8H17N3/c1-7-5-3-4-6-11(7)8(9)10-2/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyLVAUCGFVVRWKGV-UHFFFAOYSA-N
MW155.25 g/mol
LogP0.81
Rot. Bonds

About N',2-dimethylpiperidine-1-carboximidamide

N',2-dimethylpiperidine-1-carboximidamide (PubChem CID 62358591) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is N',2-dimethylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN',2-dimethylpiperidine-1-carboximidamide
PubChem CID62358591
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC NameN',2-dimethylpiperidine-1-carboximidamide
SMILESC/N=C(\N)N1CCCCC1C
InChIInChI=1S/C8H17N3/c1-7-5-3-4-6-11(7)8(9)10-2/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyLVAUCGFVVRWKGV-UHFFFAOYSA-N
XLogP0.81
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

2-methyl-N'-propan-2-ylpyrrolidine-1-carboximidamide
CID 62364532
3-amino-1-(2-methylpiperidin-1-yl)propan-1-one
CID 16796103
N'-methyl-2-propylpyrrolidine-1-carboximidamide
CID 131197347
(2S)-2-methylpiperidine-1-carbonyl chloride
CID 45081356
2-amino-1-(2-methylpiperidin-1-yl)ethanone
CID 24708863
N'-hydroxy-3-(2-methylazepan-1-yl)-3-oxopropanimidamide
CID 77021433
ethane;1-(2-methylazepan-1-yl)ethanone
CID 143677776
N'-methylazocane-1-carboximidamide
CID 62359325
1-[(2R)-2-methylpiperidin-1-yl]ethanimine
CID 177058039
2-methylpyrrolidine-1-carboximidamide
CID 60974504
N'-hydroxy-2-(2-methylpiperidine-1-carbonyl)butanimidamide
CID 76926751
chloromethyl (2R)-2-methylpiperidine-1-carboxylate
CID 89037261

Frequently Asked Questions

What is the IUPAC name of N',2-dimethylpiperidine-1-carboximidamide?
The IUPAC name of N',2-dimethylpiperidine-1-carboximidamide (CID 62358591) is N',2-dimethylpiperidine-1-carboximidamide.
What is the SMILES notation for N',2-dimethylpiperidine-1-carboximidamide?
The canonical SMILES for N',2-dimethylpiperidine-1-carboximidamide is C/N=C(\N)N1CCCCC1C.
What is the InChIKey of N',2-dimethylpiperidine-1-carboximidamide?
The InChIKey is LVAUCGFVVRWKGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c1-7-5-3-4-6-11(7)8(9)10-2/h7H,3-6H2,1-2H3,(H2,9,10).
What are the key properties of N',2-dimethylpiperidine-1-carboximidamide?
N',2-dimethylpiperidine-1-carboximidamide has a molecular weight of 155.25 g/mol, XLogP of 0.81, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-dimethylpiperidine-1-carboximidamide is sourced from PubChem (CID 62358591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).