2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine

C14H28N2 — CID 106633611

IUPAC2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine
SMILESC1CCC(CCNCC2CCCCN2)CC1
InChIInChI=1S/C14H28N2/c1-2-6-13(7-3-1)9-11-15-12-14-8-4-5-10-16-14/h13-16H,1-12H2
InChIKeyDJITXXSVOPOGBS-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.69
Rot. Bonds5

About 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine

2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine (PubChem CID 106633611) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine
PubChem CID106633611
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine
SMILESC1CCC(CCNCC2CCCCN2)CC1
InChIInChI=1S/C14H28N2/c1-2-6-13(7-3-1)9-11-15-12-14-8-4-5-10-16-14/h13-16H,1-12H2
InChIKeyDJITXXSVOPOGBS-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyl-N-(2-piperidin-2-ylethyl)ethanamine
CID 115211186
N-(cyclobutylmethyl)-2-piperidin-2-ylethanamine
CID 115211136
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
N-(azocan-2-ylmethyl)-2-(oxolan-2-yl)ethanamine
CID 114240359
2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 115208430
2-cyclononyl-N-(cyclononylmethyl)ethanamine
CID 91347612
N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide
CID 54932758
N-(azepan-2-ylmethyl)-5,5,5-trifluoropentan-1-amine
CID 113327737
3-(piperidin-2-ylmethylamino)propan-1-ol
CID 106633028
N-(azepan-2-ylmethyl)octan-1-amine
CID 115568709
2-(piperidin-2-ylmethylamino)ethanesulfonamide
CID 106633143
N-(cyclobutylmethyl)-2-cyclohexylethanamine
CID 65457561

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine?
The IUPAC name of 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine (CID 106633611) is 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine.
What is the SMILES notation for 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine?
The canonical SMILES for 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine is C1CCC(CCNCC2CCCCN2)CC1.
What is the InChIKey of 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine?
The InChIKey is DJITXXSVOPOGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-6-13(7-3-1)9-11-15-12-14-8-4-5-10-16-14/h13-16H,1-12H2.
What are the key properties of 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine?
2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-(piperidin-2-ylmethyl)ethanamine is sourced from PubChem (CID 106633611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).