N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide

C14H27N3O2 — CID 82691849

IUPACN'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCC(OCCO)CC1
InChIInChI=1S/C14H27N3O2/c15-14(16-12-4-2-1-3-5-12)17-8-6-13(7-9-17)19-11-10-18/h12-13,18H,1-11H2,(H2,15,16)
InChIKeyUEARUAJQDNTQPF-UHFFFAOYSA-N
MW269.39 g/mol
LogP1.11
Rot. Bonds4

About N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide

N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide (PubChem CID 82691849) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide
PubChem CID82691849
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide
SMILESN/C(=N\C1CCCCC1)N1CCC(OCCO)CC1
InChIInChI=1S/C14H27N3O2/c15-14(16-12-4-2-1-3-5-12)17-8-6-13(7-9-17)19-11-10-18/h12-13,18H,1-11H2,(H2,15,16)
InChIKeyUEARUAJQDNTQPF-UHFFFAOYSA-N
XLogP1.11
TPSA71.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-[1-[2-(aminomethyl)cycloheptyl]piperidin-4-yl]oxyethanol
CID 82696663
4-tert-butyl-N'-cyclohexylpiperidine-1-carboximidamide
CID 62363188
(2-aminocycloheptyl)-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82696323
N'-cyclopentyl-4-propylpiperidine-1-carboximidamide
CID 55063728
N'-cyclohexyl-4-(cyclopropylmethyl)piperazine-1-carboximidamide
CID 62362288
N-(diaminomethylidene)-4-(2-hydroxyethoxy)piperidine-1-carboximidamide
CID 83034907
2-cyclopentyloxyethanol;ethane;methanamine
CID 144529135
trans-(1S,2S)-2-[4-(2-hydroxyethoxy)piperidin-1-yl]cyclohexan-1-ol
CID 102732265
[2-(aminomethyl)cyclopentyl]-[4-(2-hydroxyethoxy)piperidin-1-yl]methanone
CID 82695746
3-amino-4-[4-(2-hydroxyethoxy)piperidin-1-yl]-4-oxobutanamide
CID 82695564
N'-cyclohexyl-3-ethylpiperidine-1-carboximidamide
CID 62362939
2-[1-(aminomethyl)cyclohexyl]-1-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanone
CID 104678575

Frequently Asked Questions

What is the IUPAC name of N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide?
The IUPAC name of N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide (CID 82691849) is N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide.
What is the SMILES notation for N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide?
The canonical SMILES for N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide is N/C(=N\C1CCCCC1)N1CCC(OCCO)CC1.
What is the InChIKey of N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide?
The InChIKey is UEARUAJQDNTQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c15-14(16-12-4-2-1-3-5-12)17-8-6-13(7-9-17)19-11-10-18/h12-13,18H,1-11H2,(H2,15,16).
What are the key properties of N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide?
N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide has a molecular weight of 269.39 g/mol, XLogP of 1.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclohexyl-4-(2-hydroxyethoxy)piperidine-1-carboximidamide is sourced from PubChem (CID 82691849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).