N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide

C16H30N4 — CID 62369969

IUPACN'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H30N4/c17-16(18-14-6-2-1-3-7-14)20-12-10-19(11-13-20)15-8-4-5-9-15/h14-15H,1-13H2,(H2,17,18)
InChIKeyOXQXVKLUISMLCS-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.19
Rot. Bonds2

About N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide

N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide (PubChem CID 62369969) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide
PubChem CID62369969
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC NameN'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H30N4/c17-16(18-14-6-2-1-3-7-14)20-12-10-19(11-13-20)15-8-4-5-9-15/h14-15H,1-13H2,(H2,17,18)
InChIKeyOXQXVKLUISMLCS-UHFFFAOYSA-N
XLogP2.19
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.19
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',4-dicyclopropylpiperazine-1-carboximidamide
CID 62363225
N'-cyclopentyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboximidamide
CID 79934866
N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide
CID 62362288
4-tert-butyl-N'-cyclohexylpiperidine-1-carboximidamide
CID 62363188
N-amino-N'-cyclopentyl-4-cyclopropylpiperazine-1-carboximidamide
CID 104885662
4-cyclopentylpiperazine-1-carboxamide
CID 57205906
N'-cyclopentyl-4-ethyl-3-methylpiperazine-1-carboximidamide
CID 63620899
4-methyl-N'-(3-piperidin-1-ylcyclobutyl)piperidine-1-carboximidamide
CID 120655351
N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide
CID 82691849
N'-cyclopentyl-4-propylpiperidine-1-carboximidamide
CID 55063728
4-cyclobutylpiperazine-1-carboxamide
CID 53426578
N'-cyclohexyl-3-ethylpiperidine-1-carboximidamide
CID 62362939

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide?
The IUPAC name of N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide (CID 62369969) is N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide.
What is the SMILES notation for N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide?
The canonical SMILES for N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide is N/C(=N\C1CCCCC1)N1CCN(C2CCCC2)CC1.
What is the InChIKey of N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide?
The InChIKey is OXQXVKLUISMLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c17-16(18-14-6-2-1-3-7-14)20-12-10-19(11-13-20)15-8-4-5-9-15/h14-15H,1-13H2,(H2,17,18).
What are the key properties of N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide?
N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide has a molecular weight of 278.44 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide is sourced from PubChem (CID 62369969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).