4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine

C18H34N2O2 — CID 97124285

IUPAC4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine
SMILESC[C@@H](CN1CCOCC1)N1CCC(OC2CCCCC2)CC1
InChIInChI=1S/C18H34N2O2/c1-16(15-19-11-13-21-14-12-19)20-9-7-18(8-10-20)22-17-5-3-2-4-6-17/h16-18H,2-15H2,1H3/t16-/m0/s1
InChIKeySJAKEICQKBJNEQ-INIZCTEOSA-N
MW310.48 g/mol
LogP2.52
Rot. Bonds5

About 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine

4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine (PubChem CID 97124285) has the molecular formula C18H34N2O2 and a molecular weight of 310.48 g/mol. Its IUPAC name is 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine
PubChem CID97124285
Molecular FormulaC18H34N2O2
Molecular Weight310.48 g/mol
Exact Mass310.26
IUPAC Name4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine
SMILESC[C@@H](CN1CCOCC1)N1CCC(OC2CCCCC2)CC1
InChIInChI=1S/C18H34N2O2/c1-16(15-19-11-13-21-14-12-19)20-9-7-18(8-10-20)22-17-5-3-2-4-6-17/h16-18H,2-15H2,1H3/t16-/m0/s1
InChIKeySJAKEICQKBJNEQ-INIZCTEOSA-N
XLogP2.52
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.48
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Methoxyethyl)-4-(oxan-2-ylmethyl)piperazine
CID 53530223
2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-N-[2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)ethyl]-N-methylethanamine
CID 75431215
(2R,6S)-2,6-dimethyl-1,4-bis[2-(oxan-2-yl)ethyl]piperazine
CID 121536552
1,4-Bis(tetrahydro-2H-pyran-2-ylmethyl)piperazine dihydrochloride
CID 16206893
1-[1-(Oxan-2-ylmethyl)piperidin-3-yl]azepane
CID 53591730
1-isopropyl-4-((tetrahydro-2H-pyran-2-yl)methyl)piperazine
CID 53528212
1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N,N-di(propan-2-yl)propan-2-amine
CID 59563447
4-Cyclohexylmorpholine;4-ethylmorpholine
CID 90198575
1-cyclohexyloxy-3-(2,6-dimethylmorpholin-4-yl)-N-ethyl-N-propan-2-ylpropan-2-amine
CID 90346480
3-Ethyl-5-[2-(6-ethyl-4-methylmorpholin-3-yl)ethyl]-2,4-dimethylmorpholine
CID 123555498
(2S,6R)-2-[2-[(2R,6R)-4-ethyl-6-methylmorpholin-2-yl]ethyl]-6-methyl-4-propan-2-ylmorpholine
CID 126513810
(2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine
CID 126513898

Frequently Asked Questions

What is the IUPAC name of 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine?
The IUPAC name of 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine (CID 97124285) is 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine.
What is the SMILES notation for 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine?
The canonical SMILES for 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine is C[C@@H](CN1CCOCC1)N1CCC(OC2CCCCC2)CC1.
What is the InChIKey of 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine?
The InChIKey is SJAKEICQKBJNEQ-INIZCTEOSA-N. The full InChI is InChI=1S/C18H34N2O2/c1-16(15-19-11-13-21-14-12-19)20-9-7-18(8-10-20)22-17-5-3-2-4-6-17/h16-18H,2-15H2,1H3/t16-/m0/s1.
What are the key properties of 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine?
4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine has a molecular weight of 310.48 g/mol, XLogP of 2.52, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2S)-2-(4-cyclohexyloxypiperidin-1-yl)propyl]morpholine is sourced from PubChem (CID 97124285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).