cyclohexyl-(2-ethylpiperidin-1-yl)methanimine

C14H26N2 — CID 63175453

IUPACcyclohexyl-(2-ethylpiperidin-1-yl)methanimine
SMILES[H]/N=C(\C1CCCCC1)N1CCCCC1CC
InChIInChI=1S/C14H26N2/c1-2-13-10-6-7-11-16(13)14(15)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3/b15-14+
InChIKeyDYBQPOSCRKUYET-CCEZHUSRSA-N
MW222.38 g/mol
LogP3.81
Rot. Bonds2

About cyclohexyl-(2-ethylpiperidin-1-yl)methanimine

cyclohexyl-(2-ethylpiperidin-1-yl)methanimine (PubChem CID 63175453) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is cyclohexyl-(2-ethylpiperidin-1-yl)methanimine.

Molecular Properties

Compound Namecyclohexyl-(2-ethylpiperidin-1-yl)methanimine
PubChem CID63175453
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Namecyclohexyl-(2-ethylpiperidin-1-yl)methanimine
SMILES[H]/N=C(\C1CCCCC1)N1CCCCC1CC
InChIInChI=1S/C14H26N2/c1-2-13-10-6-7-11-16(13)14(15)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3/b15-14+
InChIKeyDYBQPOSCRKUYET-CCEZHUSRSA-N
XLogP3.81
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.81
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

cyclohexyl-(2-ethyl-5-methylpyrrolidin-1-yl)methanimine
CID 83221974
cyclohexyl-[(2R)-2-ethylpiperidin-1-yl]methanone
CID 798108
1-(2-ethylazepan-1-yl)ethanone
CID 115642380
cyclopropyl-(2-methylpiperidin-1-yl)methanimine
CID 63178526
2-ethyl-N-methylazepane-1-carbothioamide
CID 115642318
1-(2-ethylpyrrolidin-1-yl)butan-1-imine
CID 63174065
N-cyclohexyl-2-ethylazepane-1-carbothioamide
CID 113441869
1-[(2R)-2-ethylpiperidin-1-yl]propan-1-one
CID 40538705
3-cyclohexyl-1-[(2R)-2-ethylpiperidin-1-yl]propan-1-one
CID 890408
1-(2-propylpiperidin-1-yl)ethanimine
CID 83061487
2-ethylazepane-1-carbohydrazide
CID 104691127
2-ethyl-N-propan-2-ylpiperidine-1-carbothioamide
CID 19654742

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-(2-ethylpiperidin-1-yl)methanimine?
The IUPAC name of cyclohexyl-(2-ethylpiperidin-1-yl)methanimine (CID 63175453) is cyclohexyl-(2-ethylpiperidin-1-yl)methanimine.
What is the SMILES notation for cyclohexyl-(2-ethylpiperidin-1-yl)methanimine?
The canonical SMILES for cyclohexyl-(2-ethylpiperidin-1-yl)methanimine is [H]/N=C(\C1CCCCC1)N1CCCCC1CC.
What is the InChIKey of cyclohexyl-(2-ethylpiperidin-1-yl)methanimine?
The InChIKey is DYBQPOSCRKUYET-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H26N2/c1-2-13-10-6-7-11-16(13)14(15)12-8-4-3-5-9-12/h12-13,15H,2-11H2,1H3/b15-14+.
What are the key properties of cyclohexyl-(2-ethylpiperidin-1-yl)methanimine?
cyclohexyl-(2-ethylpiperidin-1-yl)methanimine has a molecular weight of 222.38 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-(2-ethylpiperidin-1-yl)methanimine is sourced from PubChem (CID 63175453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).