N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide

C15H28N2O2 — CID 112542837

IUPACN-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC1CC(CCO)CN(C2CCC2)C1
InChIInChI=1S/C15H28N2O2/c1-11(2)15(19)16-13-8-12(6-7-18)9-17(10-13)14-4-3-5-14/h11-14,18H,3-10H2,1-2H3,(H,16,19)
InChIKeyBZQFWWZWWVXVTK-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.38
Rot. Bonds5

About N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide

N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide (PubChem CID 112542837) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
PubChem CID112542837
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)NC1CC(CCO)CN(C2CCC2)C1
InChIInChI=1S/C15H28N2O2/c1-11(2)15(19)16-13-8-12(6-7-18)9-17(10-13)14-4-3-5-14/h11-14,18H,3-10H2,1-2H3,(H,16,19)
InChIKeyBZQFWWZWWVXVTK-UHFFFAOYSA-N
XLogP1.38
TPSA52.57 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 ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide?
The IUPAC name of N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide (CID 112542837) is N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide.
What is the SMILES notation for N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide?
The canonical SMILES for N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide is CC(C)C(=O)NC1CC(CCO)CN(C2CCC2)C1.
What is the InChIKey of N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide?
The InChIKey is BZQFWWZWWVXVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11(2)15(19)16-13-8-12(6-7-18)9-17(10-13)14-4-3-5-14/h11-14,18H,3-10H2,1-2H3,(H,16,19).
What are the key properties of N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide?
N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide has a molecular weight of 268.40 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide is sourced from PubChem (CID 112542837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).