N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide

C15H28N2O2 — CID 115277429

IUPACN-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(CC(=O)N(C)C2CCC(O)CC2)C1
InChIInChI=1S/C15H28N2O2/c1-16-9-3-4-12(11-16)10-15(19)17(2)13-5-7-14(18)8-6-13/h12-14,18H,3-11H2,1-2H3
InChIKeyZPNHNIIJBDQXPC-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.48
Rot. Bonds3

About N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide

N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide (PubChem CID 115277429) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide
PubChem CID115277429
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(CC(=O)N(C)C2CCC(O)CC2)C1
InChIInChI=1S/C15H28N2O2/c1-16-9-3-4-12(11-16)10-15(19)17(2)13-5-7-14(18)8-6-13/h12-14,18H,3-11H2,1-2H3
InChIKeyZPNHNIIJBDQXPC-UHFFFAOYSA-N
XLogP1.48
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide (CID 115277429) is N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide is CN1CCCC(CC(=O)N(C)C2CCC(O)CC2)C1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide?
The InChIKey is ZPNHNIIJBDQXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-16-9-3-4-12(11-16)10-15(19)17(2)13-5-7-14(18)8-6-13/h12-14,18H,3-11H2,1-2H3.
What are the key properties of N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide?
N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-N-methyl-2-(1-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 115277429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).