N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide

C16H29N3O2 — CID 119895208

IUPACN-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide
SMILESO=C(NC1CCN(C2CCCCC2)CC1)C1CNCCO1
InChIInChI=1S/C16H29N3O2/c20-16(15-12-17-8-11-21-15)18-13-6-9-19(10-7-13)14-4-2-1-3-5-14/h13-15,17H,1-12H2,(H,18,20)
InChIKeyBXKMFZXRVYVTAY-UHFFFAOYSA-N
MW295.43 g/mol
LogP0.89
Rot. Bonds3

About N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide

N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide (PubChem CID 119895208) has the molecular formula C16H29N3O2 and a molecular weight of 295.43 g/mol. Its IUPAC name is N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide
PubChem CID119895208
Molecular FormulaC16H29N3O2
Molecular Weight295.43 g/mol
Exact Mass295.23
IUPAC NameN-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide
SMILESO=C(NC1CCN(C2CCCCC2)CC1)C1CNCCO1
InChIInChI=1S/C16H29N3O2/c20-16(15-12-17-8-11-21-15)18-13-6-9-19(10-7-13)14-4-2-1-3-5-14/h13-15,17H,1-12H2,(H,18,20)
InChIKeyBXKMFZXRVYVTAY-UHFFFAOYSA-N
XLogP0.89
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)morpholine-2-carboxamide;dihydrochloride
CID 119854357
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
N-(1-cyclohexylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 119895220
N-[(3R)-pyrrolidin-3-yl]oxane-2-carboxamide
CID 79689498
N-(1-benzylpiperidin-4-yl)morpholine-2-carboxamide
CID 119827619
morpholin-2-yl-(4-piperidin-1-ylpiperidin-1-yl)methanone;dihydrochloride
CID 119842984
N-(4-ethylcyclohexyl)morpholine-2-carboxamide;hydrochloride
CID 119716179
N-(2-cyclohexylcyclopropyl)morpholine-2-carboxamide
CID 119803930
N-[1-(4-methylbenzoyl)piperidin-4-yl]morpholine-2-carboxamide
CID 119770095
N-[3-(cyclohexylamino)-3-oxopropyl]morpholine-2-carboxamide;hydrochloride
CID 119741950
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)morpholine-2-carboxamide;dihydrochloride
CID 119900351
(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride
CID 119846635

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide?
The IUPAC name of N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide (CID 119895208) is N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide.
What is the SMILES notation for N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide?
The canonical SMILES for N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide is O=C(NC1CCN(C2CCCCC2)CC1)C1CNCCO1.
What is the InChIKey of N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide?
The InChIKey is BXKMFZXRVYVTAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2/c20-16(15-12-17-8-11-21-15)18-13-6-9-19(10-7-13)14-4-2-1-3-5-14/h13-15,17H,1-12H2,(H,18,20).
What are the key properties of N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide?
N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide has a molecular weight of 295.43 g/mol, XLogP of 0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylpiperidin-4-yl)morpholine-2-carboxamide is sourced from PubChem (CID 119895208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).