N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane

C21H40N2O3 — CID 143890152

IUPACN-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane
SMILESCC1CC(N2CCC(N(C(=O)CO)C3CCCCC3)CC2)C1.CCOC
InChIInChI=1S/C18H32N2O2.C3H8O/c1-14-11-17(12-14)19-9-7-16(8-10-19)20(18(22)13-21)15-5-3-2-4-6-15;1-3-4-2/h14-17,21H,2-13H2,1H3;3H2,1-2H3
InChIKeyYOKOAZMTPPZYEI-UHFFFAOYSA-N
MW368.56 g/mol
LogP3.06
Rot. Bonds5

About N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane

N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane (PubChem CID 143890152) has the molecular formula C21H40N2O3 and a molecular weight of 368.56 g/mol. Its IUPAC name is N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane.

Molecular Properties

Compound NameN-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane
PubChem CID143890152
Molecular FormulaC21H40N2O3
Molecular Weight368.56 g/mol
Exact Mass368.30
IUPAC NameN-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane
SMILESCC1CC(N2CCC(N(C(=O)CO)C3CCCCC3)CC2)C1.CCOC
InChIInChI=1S/C18H32N2O2.C3H8O/c1-14-11-17(12-14)19-9-7-16(8-10-19)20(18(22)13-21)15-5-3-2-4-6-15;1-3-4-2/h14-17,21H,2-13H2,1H3;3H2,1-2H3
InChIKeyYOKOAZMTPPZYEI-UHFFFAOYSA-N
XLogP3.06
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.56
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane?
The IUPAC name of N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane (CID 143890152) is N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane.
What is the SMILES notation for N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane?
The canonical SMILES for N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane is CC1CC(N2CCC(N(C(=O)CO)C3CCCCC3)CC2)C1.CCOC.
What is the InChIKey of N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane?
The InChIKey is YOKOAZMTPPZYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O2.C3H8O/c1-14-11-17(12-14)19-9-7-16(8-10-19)20(18(22)13-21)15-5-3-2-4-6-15;1-3-4-2/h14-17,21H,2-13H2,1H3;3H2,1-2H3.
What are the key properties of N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane?
N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane has a molecular weight of 368.56 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-hydroxy-N-[1-(3-methylcyclobutyl)piperidin-4-yl]acetamide;methoxyethane is sourced from PubChem (CID 143890152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).