N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide

C14H26N2O2 — CID 70252471

IUPACN-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide
SMILESCOCC(=O)N(C1CCCCC1)C1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-18-11-14(17)16(12-5-3-2-4-6-12)13-7-9-15-10-8-13/h12-13,15H,2-11H2,1H3
InChIKeyGBRBFXONYJUVLT-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.55
Rot. Bonds4

About N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide

N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide (PubChem CID 70252471) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide
PubChem CID70252471
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide
SMILESCOCC(=O)N(C1CCCCC1)C1CCNCC1
InChIInChI=1S/C14H26N2O2/c1-18-11-14(17)16(12-5-3-2-4-6-12)13-7-9-15-10-8-13/h12-13,15H,2-11H2,1H3
InChIKeyGBRBFXONYJUVLT-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide?
The IUPAC name of N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide (CID 70252471) is N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide.
What is the SMILES notation for N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide?
The canonical SMILES for N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide is COCC(=O)N(C1CCCCC1)C1CCNCC1.
What is the InChIKey of N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide?
The InChIKey is GBRBFXONYJUVLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-18-11-14(17)16(12-5-3-2-4-6-12)13-7-9-15-10-8-13/h12-13,15H,2-11H2,1H3.
What are the key properties of N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide?
N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide is sourced from PubChem (CID 70252471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).