N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide

C19H35N3O2 — CID 95187246

IUPACN-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide
SMILESC[C@@H]1CN(C2CCN(CCC(=O)NC3CCCCC3)CC2)CCO1
InChIInChI=1S/C19H35N3O2/c1-16-15-22(13-14-24-16)18-7-10-21(11-8-18)12-9-19(23)20-17-5-3-2-4-6-17/h16-18H,2-15H2,1H3,(H,20,23)/t16-/m1/s1
InChIKeyZTJXGLROFRECNA-MRXNPFEDSA-N
MW337.51 g/mol
LogP2.01
Rot. Bonds5

About N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide

N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide (PubChem CID 95187246) has the molecular formula C19H35N3O2 and a molecular weight of 337.51 g/mol. Its IUPAC name is N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide
PubChem CID95187246
Molecular FormulaC19H35N3O2
Molecular Weight337.51 g/mol
Exact Mass337.27
IUPAC NameN-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide
SMILESC[C@@H]1CN(C2CCN(CCC(=O)NC3CCCCC3)CC2)CCO1
InChIInChI=1S/C19H35N3O2/c1-16-15-22(13-14-24-16)18-7-10-21(11-8-18)12-9-19(23)20-17-5-3-2-4-6-17/h16-18H,2-15H2,1H3,(H,20,23)/t16-/m1/s1
InChIKeyZTJXGLROFRECNA-MRXNPFEDSA-N
XLogP2.01
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.51
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(2-methylmorpholin-4-yl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one
CID 120982532
N-cycloheptyl-3-pyrrolidin-1-ylpropanamide
CID 110688180
3-(azepan-1-yl)-N-cyclohexylpropanamide
CID 109014005
N-cyclohexyl-3-pyrrolidin-1-ylpropanamide
CID 71029146
N-cyclohexyl-3-[3-(methylamino)piperidin-1-yl]propanamide
CID 62547743
N-cyclohexyl-3-(4-piperidin-4-ylpiperazin-1-yl)propanamide
CID 67762492
(2R)-4-cyclopentyl-2-methylmorpholine
CID 131183036
N-cyclohexyl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 60706788
3-[4-(1-aminoethyl)piperidin-1-yl]-N-cyclohexylpropanamide
CID 63596230
N-cyclopropyl-3-(4-methylpiperidin-1-yl)propanamide
CID 109011725
N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazolidin-2-yl)propanamide
CID 45247907
N-cyclohexyl-3-[3-(1-hydroxyethyl)pyrrolidin-1-yl]propanamide
CID 112628386

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide?
The IUPAC name of N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide (CID 95187246) is N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide.
What is the SMILES notation for N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide?
The canonical SMILES for N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide is C[C@@H]1CN(C2CCN(CCC(=O)NC3CCCCC3)CC2)CCO1.
What is the InChIKey of N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide?
The InChIKey is ZTJXGLROFRECNA-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H35N3O2/c1-16-15-22(13-14-24-16)18-7-10-21(11-8-18)12-9-19(23)20-17-5-3-2-4-6-17/h16-18H,2-15H2,1H3,(H,20,23)/t16-/m1/s1.
What are the key properties of N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide?
N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide has a molecular weight of 337.51 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[4-[(2R)-2-methylmorpholin-4-yl]piperidin-1-yl]propanamide is sourced from PubChem (CID 95187246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).