4-(1,2,7-trimethylcycloundecyl)morpholine

C18H35NO — CID 91226071

IUPAC4-(1,2,7-trimethylcycloundecyl)morpholine
SMILESCC1CCCCC(C)C(C)(N2CCOCC2)CCCC1
InChIInChI=1S/C18H35NO/c1-16-8-4-5-10-17(2)18(3,11-7-6-9-16)19-12-14-20-15-13-19/h16-17H,4-15H2,1-3H3
InChIKeyPSVVOAMKLZPLJR-UHFFFAOYSA-N
MW281.48 g/mol
LogP4.48
Rot. Bonds1

About 4-(1,2,7-trimethylcycloundecyl)morpholine

4-(1,2,7-trimethylcycloundecyl)morpholine (PubChem CID 91226071) has the molecular formula C18H35NO and a molecular weight of 281.48 g/mol. Its IUPAC name is 4-(1,2,7-trimethylcycloundecyl)morpholine.

Molecular Properties

Compound Name4-(1,2,7-trimethylcycloundecyl)morpholine
PubChem CID91226071
Molecular FormulaC18H35NO
Molecular Weight281.48 g/mol
Exact Mass281.27
IUPAC Name4-(1,2,7-trimethylcycloundecyl)morpholine
SMILESCC1CCCCC(C)C(C)(N2CCOCC2)CCCC1
InChIInChI=1S/C18H35NO/c1-16-8-4-5-10-17(2)18(3,11-7-6-9-16)19-12-14-20-15-13-19/h16-17H,4-15H2,1-3H3
InChIKeyPSVVOAMKLZPLJR-UHFFFAOYSA-N
XLogP4.48
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.48
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-Methyloctyl)morpholine
CID 15317280
4-(1,5,9-Trimethyldecyl)-2,6-dimethyl morpholine
CID 85957220
4-(2-Ethylhexyl)morpholine
CID 250521
4-(4-Propylheptan-4-yl)morpholine
CID 3049087
4-[4-(3-Fluorocyclopentyl)-3-methylpentyl]morpholine
CID 138617893
4-[6-(3-Fluorocyclopentyl)-3,9-dimethyldecyl]morpholine
CID 138751919
4-[4-(3-Fluorocyclopentyl)-3,5-dimethylhexyl]morpholine
CID 156072221
4-(2-Methyldodecyl)morpholine
CID 11076481
4-(2,5,10-Trimethylundec-6-yn-5-yl)morpholine
CID 135042933
Piperidine, 1-[2-[(3,7-dimethyloctyl)oxy]ethyl]-
CID 338100
4-(2-Methyltetradecyl)morpholine
CID 15317286
4-(2-Ethylhexyl)-4-methylmorpholin-4-ium
CID 429508

Frequently Asked Questions

What is the IUPAC name of 4-(1,2,7-trimethylcycloundecyl)morpholine?
The IUPAC name of 4-(1,2,7-trimethylcycloundecyl)morpholine (CID 91226071) is 4-(1,2,7-trimethylcycloundecyl)morpholine.
What is the SMILES notation for 4-(1,2,7-trimethylcycloundecyl)morpholine?
The canonical SMILES for 4-(1,2,7-trimethylcycloundecyl)morpholine is CC1CCCCC(C)C(C)(N2CCOCC2)CCCC1.
What is the InChIKey of 4-(1,2,7-trimethylcycloundecyl)morpholine?
The InChIKey is PSVVOAMKLZPLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35NO/c1-16-8-4-5-10-17(2)18(3,11-7-6-9-16)19-12-14-20-15-13-19/h16-17H,4-15H2,1-3H3.
What are the key properties of 4-(1,2,7-trimethylcycloundecyl)morpholine?
4-(1,2,7-trimethylcycloundecyl)morpholine has a molecular weight of 281.48 g/mol, XLogP of 4.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,7-trimethylcycloundecyl)morpholine is sourced from PubChem (CID 91226071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).