N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide

C18H32N2O3 — CID 70952492

IUPACN-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide
SMILESO=C(CO)N(C1CCCCC1)C1CCN(C2CC(CO)C2)CC1
InChIInChI=1S/C18H32N2O3/c21-12-14-10-17(11-14)19-8-6-16(7-9-19)20(18(23)13-22)15-4-2-1-3-5-15/h14-17,21-22H,1-13H2
InChIKeyWORNJNGEZBUZMA-UHFFFAOYSA-N
MW324.47 g/mol
LogP1.38
Rot. Bonds5

About N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide

N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide (PubChem CID 70952492) has the molecular formula C18H32N2O3 and a molecular weight of 324.47 g/mol. Its IUPAC name is N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide
PubChem CID70952492
Molecular FormulaC18H32N2O3
Molecular Weight324.47 g/mol
Exact Mass324.24
IUPAC NameN-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide
SMILESO=C(CO)N(C1CCCCC1)C1CCN(C2CC(CO)C2)CC1
InChIInChI=1S/C18H32N2O3/c21-12-14-10-17(11-14)19-8-6-16(7-9-19)20(18(23)13-22)15-4-2-1-3-5-15/h14-17,21-22H,1-13H2
InChIKeyWORNJNGEZBUZMA-UHFFFAOYSA-N
XLogP1.38
TPSA64.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide (CID 70952492) is N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide is O=C(CO)N(C1CCCCC1)C1CCN(C2CC(CO)C2)CC1.
What is the InChIKey of N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide?
The InChIKey is WORNJNGEZBUZMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O3/c21-12-14-10-17(11-14)19-8-6-16(7-9-19)20(18(23)13-22)15-4-2-1-3-5-15/h14-17,21-22H,1-13H2.
What are the key properties of N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide?
N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide has a molecular weight of 324.47 g/mol, XLogP of 1.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-hydroxy-N-[1-[3-(hydroxymethyl)cyclobutyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 70952492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).