N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide

C16H29N3O2 — CID 45248209

IUPACN-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCCC(N2CCOCC2)C1
InChIInChI=1S/C16H29N3O2/c20-16(17-14-5-2-1-3-6-14)19-8-4-7-15(13-19)18-9-11-21-12-10-18/h14-15H,1-13H2,(H,17,20)
InChIKeyQMDQVXOBCSLWNI-UHFFFAOYSA-N
MW295.43 g/mol
LogP1.83
Rot. Bonds2

About N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide

N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide (PubChem CID 45248209) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide
PubChem CID45248209
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCCC(N2CCOCC2)C1
InChIInChI=1S/C16H29N3O2/c20-16(17-14-5-2-1-3-6-14)19-8-4-7-15(13-19)18-9-11-21-12-10-18/h14-15H,1-13H2,(H,17,20)
InChIKeyQMDQVXOBCSLWNI-UHFFFAOYSA-N
XLogP1.83
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine-2-carboxamide
CID 49289387
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
4-cyclopentyl-N-(oxan-4-yl)piperazine-1-carboxamide
CID 121184730
N-(oxolan-3-yl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide
CID 115760770
N-cyclohexyl-4-(oxetan-3-yl)piperazine-1-carboxamide
CID 153404857
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-cyclopropyl-1,4-oxazepane-4-carboxamide
CID 115597922
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
N-cyclohexyl-4-(oxetan-3-yl)piperazine-1-carboxamide;ethane
CID 153404856
N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
CID 23604706
N-cyclopentyl-4-morpholin-4-yl-1-oxa-9-azaspiro[5.5]undecane-9-carboxamide
CID 91919078

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide (CID 45248209) is N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide is O=C(NC1CCCCC1)N1CCCC(N2CCOCC2)C1.
What is the InChIKey of N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide?
The InChIKey is QMDQVXOBCSLWNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c20-16(17-14-5-2-1-3-6-14)19-8-4-7-15(13-19)18-9-11-21-12-10-18/h14-15H,1-13H2,(H,17,20).
What are the key properties of N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide?
N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-morpholin-4-ylpiperidine-1-carboxamide is sourced from PubChem (CID 45248209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).