N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide

C15H28N2O2 — CID 62339228

IUPACN-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide
SMILESCC(OCC1CCCCN1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-12(19-11-14-9-5-6-10-16-14)15(18)17-13-7-3-2-4-8-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyGIGFHZPBZWPZSE-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.98
Rot. Bonds5

About N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide

N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide (PubChem CID 62339228) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide
PubChem CID62339228
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide
SMILESCC(OCC1CCCCN1)C(=O)NC1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-12(19-11-14-9-5-6-10-16-14)15(18)17-13-7-3-2-4-8-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyGIGFHZPBZWPZSE-UHFFFAOYSA-N
XLogP1.98
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide?
The IUPAC name of N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide (CID 62339228) is N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide?
The canonical SMILES for N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide is CC(OCC1CCCCN1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide?
The InChIKey is GIGFHZPBZWPZSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(19-11-14-9-5-6-10-16-14)15(18)17-13-7-3-2-4-8-13/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide?
N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(piperidin-2-ylmethoxy)propanamide is sourced from PubChem (CID 62339228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).