4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine

C22H42N2O2 — CID 155069581

IUPAC4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine
SMILESCC(CCC(C)C1CCC(CC(C)N2CCOCC2)O1)C1CCNCC1
InChIInChI=1S/C22H42N2O2/c1-17(20-8-10-23-11-9-20)4-5-18(2)22-7-6-21(26-22)16-19(3)24-12-14-25-15-13-24/h17-23H,4-16H2,1-3H3
InChIKeyKZBSYZLWNHWNEF-UHFFFAOYSA-N
MW366.59 g/mol
LogP3.70
Rot. Bonds8

About 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine

4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine (PubChem CID 155069581) has the molecular formula C22H42N2O2 and a molecular weight of 366.59 g/mol. Its IUPAC name is 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine.

Molecular Properties

Compound Name4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine
PubChem CID155069581
Molecular FormulaC22H42N2O2
Molecular Weight366.59 g/mol
Exact Mass366.32
IUPAC Name4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine
SMILESCC(CCC(C)C1CCC(CC(C)N2CCOCC2)O1)C1CCNCC1
InChIInChI=1S/C22H42N2O2/c1-17(20-8-10-23-11-9-20)4-5-18(2)22-7-6-21(26-22)16-19(3)24-12-14-25-15-13-24/h17-23H,4-16H2,1-3H3
InChIKeyKZBSYZLWNHWNEF-UHFFFAOYSA-N
XLogP3.70
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.59
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1-pyrrolidin-3-ylpropan-2-yl)morpholine
CID 105451785
4-(2-pyrrolidin-1-ylpropyl)piperidine
CID 105450292
N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-3-piperidin-4-ylbutanamide
CID 119726235
4-(1-propan-2-yloxypropan-2-yl)morpholine
CID 164739188
3-(5-piperidin-4-ylhexan-2-yl)piperidine
CID 129299226
4-heptan-2-ylpiperidine
CID 143122379
4-[1-[4-[1-(1-propan-2-ylpyrrolidin-3-yl)propan-2-yl]morpholin-2-yl]propan-2-yl]-1,4-oxazepane
CID 170009594
4-(1-cyclopentylpropan-2-yl)piperidine
CID 131198877
1-(2-methylmorpholin-4-yl)-3-piperidin-4-ylbutan-1-one
CID 119698730
N-(2-methyl-3-morpholin-4-ylpropyl)-3-piperidin-4-ylbutanamide
CID 119869028
N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-3-piperidin-4-ylbutanamide
CID 119829974
4-[(2R)-butan-2-yl]piperidine;ethane
CID 142032949

Frequently Asked Questions

What is the IUPAC name of 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine?
The IUPAC name of 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine (CID 155069581) is 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine.
What is the SMILES notation for 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine?
The canonical SMILES for 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine is CC(CCC(C)C1CCC(CC(C)N2CCOCC2)O1)C1CCNCC1.
What is the InChIKey of 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine?
The InChIKey is KZBSYZLWNHWNEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N2O2/c1-17(20-8-10-23-11-9-20)4-5-18(2)22-7-6-21(26-22)16-19(3)24-12-14-25-15-13-24/h17-23H,4-16H2,1-3H3.
What are the key properties of 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine?
4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine has a molecular weight of 366.59 g/mol, XLogP of 3.70, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[5-(5-piperidin-4-ylhexan-2-yl)oxolan-2-yl]propan-2-yl]morpholine is sourced from PubChem (CID 155069581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).