N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide

C15H28N2O2 — CID 86805342

IUPACN-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide
SMILESCC1CCN(CC(=O)NCC2CCC2)C(C(C)O)C1
InChIInChI=1S/C15H28N2O2/c1-11-6-7-17(14(8-11)12(2)18)10-15(19)16-9-13-4-3-5-13/h11-14,18H,3-10H2,1-2H3,(H,16,19)
InChIKeyDASODIWMXPICSN-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.38
Rot. Bonds5

About N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide

N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide (PubChem CID 86805342) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide
PubChem CID86805342
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide
SMILESCC1CCN(CC(=O)NCC2CCC2)C(C(C)O)C1
InChIInChI=1S/C15H28N2O2/c1-11-6-7-17(14(8-11)12(2)18)10-15(19)16-9-13-4-3-5-13/h11-14,18H,3-10H2,1-2H3,(H,16,19)
InChIKeyDASODIWMXPICSN-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-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide (CID 86805342) is N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide is CC1CCN(CC(=O)NCC2CCC2)C(C(C)O)C1.
What is the InChIKey of N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide?
The InChIKey is DASODIWMXPICSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-11-6-7-17(14(8-11)12(2)18)10-15(19)16-9-13-4-3-5-13/h11-14,18H,3-10H2,1-2H3,(H,16,19).
What are the key properties of N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide?
N-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide 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-(cyclobutylmethyl)-2-[2-(1-hydroxyethyl)-4-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 86805342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).