4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide

C21H37N3O3 — CID 109147196

IUPAC4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
SMILESCCC1CCCCN1C(=O)C1CCC(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C21H37N3O3/c1-2-19-5-3-4-11-24(19)21(26)18-8-6-17(7-9-18)20(25)22-10-12-23-13-15-27-16-14-23/h17-19H,2-16H2,1H3,(H,22,25)
InChIKeyNSBWZTJCUSBKHG-UHFFFAOYSA-N
MW379.55 g/mol
LogP2.03
Rot. Bonds6

About 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide

4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide (PubChem CID 109147196) has the molecular formula C21H37N3O3 and a molecular weight of 379.55 g/mol. Its IUPAC name is 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
PubChem CID109147196
Molecular FormulaC21H37N3O3
Molecular Weight379.55 g/mol
Exact Mass379.28
IUPAC Name4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide
SMILESCCC1CCCCN1C(=O)C1CCC(C(=O)NCCN2CCOCC2)CC1
InChIInChI=1S/C21H37N3O3/c1-2-19-5-3-4-11-24(19)21(26)18-8-6-17(7-9-18)20(25)22-10-12-23-13-15-27-16-14-23/h17-19H,2-16H2,1H3,(H,22,25)
InChIKeyNSBWZTJCUSBKHG-UHFFFAOYSA-N
XLogP2.03
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.55
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide (CID 109147196) is 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide is CCC1CCCCN1C(=O)C1CCC(C(=O)NCCN2CCOCC2)CC1.
What is the InChIKey of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
The InChIKey is NSBWZTJCUSBKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H37N3O3/c1-2-19-5-3-4-11-24(19)21(26)18-8-6-17(7-9-18)20(25)22-10-12-23-13-15-27-16-14-23/h17-19H,2-16H2,1H3,(H,22,25).
What are the key properties of 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide?
4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide has a molecular weight of 379.55 g/mol, XLogP of 2.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylpiperidine-1-carbonyl)-N-(2-morpholin-4-ylethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 109147196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).