N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide

C14H27N3 — CID 63176513

IUPACN'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide
SMILESN/C(=N\CCN1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27N3/c15-14(13-7-3-1-4-8-13)16-9-12-17-10-5-2-6-11-17/h13H,1-12H2,(H2,15,16)
InChIKeyYCGRLSOBOKTGHJ-UHFFFAOYSA-N
MW237.39 g/mol
LogP2.41
Rot. Bonds4

About N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide

N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide (PubChem CID 63176513) has the molecular formula C14H27N3 and a molecular weight of 237.39 g/mol. Its IUPAC name is N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide
PubChem CID63176513
Molecular FormulaC14H27N3
Molecular Weight237.39 g/mol
Exact Mass237.22
IUPAC NameN'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide
SMILESN/C(=N\CCN1CCCCC1)C1CCCCC1
InChIInChI=1S/C14H27N3/c15-14(13-7-3-1-4-8-13)16-9-12-17-10-5-2-6-11-17/h13H,1-12H2,(H2,15,16)
InChIKeyYCGRLSOBOKTGHJ-UHFFFAOYSA-N
XLogP2.41
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 52.41
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'-(3-morpholin-4-ylpropyl)cyclopentanecarboximidamide
CID 63175576
1-cyclopentyl-2-(2-pyrrolidin-1-ylethyl)guanidine;hydroiodide
CID 119117536
N'-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclohexanecarboximidamide
CID 55160168
N'-(2-methylsulfanylethyl)cyclopentanecarboximidamide
CID 63962967
1-ethyl-2-(2-piperidin-1-ylethyl)guanidine
CID 62363121
N'-(2-cyclopentylethyl)cyclopropanecarboximidamide
CID 63175622
1-cyclohexyl-2-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]guanidine;hydroiodide
CID 111806095
1-cyclopentyl-2-[2-(4-methylpiperidin-1-yl)ethyl]guanidine
CID 62367881
N'-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]azepane-1-carboximidamide
CID 75495270
N'-(2-butoxyethyl)cyclohexanecarboximidamide
CID 63177531
N'-[(2-methylcyclohexyl)methyl]cyclohexanecarboximidamide
CID 63176723
N'-(2-piperidin-1-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboximidamide;hydrochloride
CID 3076222

Frequently Asked Questions

What is the IUPAC name of N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide?
The IUPAC name of N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide (CID 63176513) is N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide.
What is the SMILES notation for N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide?
The canonical SMILES for N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide is N/C(=N\CCN1CCCCC1)C1CCCCC1.
What is the InChIKey of N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide?
The InChIKey is YCGRLSOBOKTGHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3/c15-14(13-7-3-1-4-8-13)16-9-12-17-10-5-2-6-11-17/h13H,1-12H2,(H2,15,16).
What are the key properties of N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide?
N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide has a molecular weight of 237.39 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-piperidin-1-ylethyl)cyclohexanecarboximidamide is sourced from PubChem (CID 63176513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).