N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide

C15H28N4 — CID 62362288

IUPACN'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCN(CC2CC2)CC1
InChIInChI=1S/C15H28N4/c16-15(17-14-4-2-1-3-5-14)19-10-8-18(9-11-19)12-13-6-7-13/h13-14H,1-12H2,(H2,16,17)
InChIKeyNKNUIJNTFYOSTO-UHFFFAOYSA-N
MW264.42 g/mol
LogP1.66
Rot. Bonds3

About N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide

N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide (PubChem CID 62362288) has the molecular formula C15H28N4 and a molecular weight of 264.42 g/mol. Its IUPAC name is N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide.

Molecular Properties

Compound NameN'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide
PubChem CID62362288
Molecular FormulaC15H28N4
Molecular Weight264.42 g/mol
Exact Mass264.23
IUPAC NameN'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCN(CC2CC2)CC1
InChIInChI=1S/C15H28N4/c16-15(17-14-4-2-1-3-5-14)19-10-8-18(9-11-19)12-13-6-7-13/h13-14H,1-12H2,(H2,16,17)
InChIKeyNKNUIJNTFYOSTO-UHFFFAOYSA-N
XLogP1.66
TPSA44.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.42
LogP ≤ 51.66
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'-cyclohexyl-4-cyclopentylpiperazine-1-carboximidamide
CID 62369969
N'-cyclopentyl-4-propylpiperidine-1-carboximidamide
CID 55063728
N'-cyclohexyl-3-ethylpiperidine-1-carboximidamide
CID 62362939
4-(cyclopropylmethyl)-N'-phenylpiperazine-1-carboximidamide
CID 62362512
4-tert-butyl-N'-cyclohexylpiperidine-1-carboximidamide
CID 62363188
N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide
CID 82691849
4-(cyclohexylmethyl)piperazine-1-carbodithioic acid
CID 155294687
N'-cyclopentyl-4-ethyl-3-methylpiperazine-1-carboximidamide
CID 63620899
N'-cyclopentyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboximidamide
CID 79934866
N'-cyclopentyl-7,7-dimethyl-1,4-thiazepane-4-carboximidamide
CID 107455922
N',4-dicyclopropylpiperazine-1-carboximidamide
CID 62363225
(1-aminocyclopropyl)-[4-(cyclohexylmethyl)piperazin-1-yl]methanone
CID 119843097

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide?
The IUPAC name of N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide (CID 62362288) is N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide.
What is the SMILES notation for N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide?
The canonical SMILES for N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide is N/C(=N\C1CCCCC1)N1CCN(CC2CC2)CC1.
What is the InChIKey of N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide?
The InChIKey is NKNUIJNTFYOSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4/c16-15(17-14-4-2-1-3-5-14)19-10-8-18(9-11-19)12-13-6-7-13/h13-14H,1-12H2,(H2,16,17).
What are the key properties of N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide?
N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide has a molecular weight of 264.42 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide is sourced from PubChem (CID 62362288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).