[1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone

C17H30N2O2 — CID 883922

IUPAC[1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCN(CC2CCCCC2)CC1)N1CCOCC1
InChIInChI=1S/C17H30N2O2/c20-17(19-10-12-21-13-11-19)16-6-8-18(9-7-16)14-15-4-2-1-3-5-15/h15-16H,1-14H2
InChIKeyFAMQPMPLTZGGNL-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.14
Rot. Bonds3

About [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone

[1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 883922) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID883922
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name[1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCN(CC2CCCCC2)CC1)N1CCOCC1
InChIInChI=1S/C17H30N2O2/c20-17(19-10-12-21-13-11-19)16-6-8-18(9-7-16)14-15-4-2-1-3-5-15/h15-16H,1-14H2
InChIKeyFAMQPMPLTZGGNL-UHFFFAOYSA-N
XLogP2.14
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone (CID 883922) is [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone is O=C(C1CCN(CC2CCCCC2)CC1)N1CCOCC1.
What is the InChIKey of [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is FAMQPMPLTZGGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c20-17(19-10-12-21-13-11-19)16-6-8-18(9-7-16)14-15-4-2-1-3-5-15/h15-16H,1-14H2.
What are the key properties of [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone?
[1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 294.44 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexylmethyl)piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 883922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).