2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide

C15H26N2O2 — CID 55251517

IUPAC2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide
SMILESO=C(CC1=CCCCC1)NCCOC1CCNCC1
InChIInChI=1S/C15H26N2O2/c18-15(12-13-4-2-1-3-5-13)17-10-11-19-14-6-8-16-9-7-14/h4,14,16H,1-3,5-12H2,(H,17,18)
InChIKeySFCYMIHWQKMFBT-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.76
Rot. Bonds6

About 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide

2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide (PubChem CID 55251517) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide
PubChem CID55251517
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide
SMILESO=C(CC1=CCCCC1)NCCOC1CCNCC1
InChIInChI=1S/C15H26N2O2/c18-15(12-13-4-2-1-3-5-13)17-10-11-19-14-6-8-16-9-7-14/h4,14,16H,1-3,5-12H2,(H,17,18)
InChIKeySFCYMIHWQKMFBT-UHFFFAOYSA-N
XLogP1.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide?
The IUPAC name of 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide (CID 55251517) is 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide.
What is the SMILES notation for 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide?
The canonical SMILES for 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide is O=C(CC1=CCCCC1)NCCOC1CCNCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide?
The InChIKey is SFCYMIHWQKMFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-15(12-13-4-2-1-3-5-13)17-10-11-19-14-6-8-16-9-7-14/h4,14,16H,1-3,5-12H2,(H,17,18).
What are the key properties of 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide?
2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide has a molecular weight of 266.38 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-N-(2-piperidin-4-yloxyethyl)acetamide is sourced from PubChem (CID 55251517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).