N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide

C15H26N2O2 — CID 55252055

IUPACN-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCC1CC=CCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-12-13-4-2-1-3-5-13)8-11-19-14-6-9-16-10-7-14/h1-2,13-14,16H,3-12H2,(H,17,18)
InChIKeyGDORIEJBFUOCNZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.62
Rot. Bonds6

About N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide

N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide (PubChem CID 55252055) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide
PubChem CID55252055
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide
SMILESO=C(CCOC1CCNCC1)NCC1CC=CCC1
InChIInChI=1S/C15H26N2O2/c18-15(17-12-13-4-2-1-3-5-13)8-11-19-14-6-9-16-10-7-14/h1-2,13-14,16H,3-12H2,(H,17,18)
InChIKeyGDORIEJBFUOCNZ-UHFFFAOYSA-N
XLogP1.62
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 ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide (CID 55252055) is N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide is O=C(CCOC1CCNCC1)NCC1CC=CCC1.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide?
The InChIKey is GDORIEJBFUOCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c18-15(17-12-13-4-2-1-3-5-13)8-11-19-14-6-9-16-10-7-14/h1-2,13-14,16H,3-12H2,(H,17,18).
What are the key properties of N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide?
N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide has a molecular weight of 266.38 g/mol, XLogP of 1.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethyl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 55252055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).