4-propyl-3-(4-propylheptyl)morpholine

C17H35NO — CID 70282386

IUPAC4-propyl-3-(4-propylheptyl)morpholine
SMILESCCCC(CCC)CCCC1COCCN1CCC
InChIInChI=1S/C17H35NO/c1-4-8-16(9-5-2)10-7-11-17-15-19-14-13-18(17)12-6-3/h16-17H,4-15H2,1-3H3
InChIKeyILORFTDQYHTGOZ-UHFFFAOYSA-N
MW269.47 g/mol
LogP4.48
Rot. Bonds10

About 4-propyl-3-(4-propylheptyl)morpholine

4-propyl-3-(4-propylheptyl)morpholine (PubChem CID 70282386) has the molecular formula C17H35NO and a molecular weight of 269.47 g/mol. Its IUPAC name is 4-propyl-3-(4-propylheptyl)morpholine.

Molecular Properties

Compound Name4-propyl-3-(4-propylheptyl)morpholine
PubChem CID70282386
Molecular FormulaC17H35NO
Molecular Weight269.47 g/mol
Exact Mass269.27
IUPAC Name4-propyl-3-(4-propylheptyl)morpholine
SMILESCCCC(CCC)CCCC1COCCN1CCC
InChIInChI=1S/C17H35NO/c1-4-8-16(9-5-2)10-7-11-17-15-19-14-13-18(17)12-6-3/h16-17H,4-15H2,1-3H3
InChIKeyILORFTDQYHTGOZ-UHFFFAOYSA-N
XLogP4.48
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.47
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Delmopinol
CID 57337
Delmopinol hydrochloride
CID 6917873
4-(2-Hydroxyethyl)-4-methyl-3-(4-propylheptyl)morpholinium chloride
CID 25101793
4-(1,5,9-Trimethyldecyl)-2,6-dimethyl morpholine
CID 85957220
4-[(1S)-1-cyclopropylethyl]-1-oxa-4-azaspiro[5.6]dodecane
CID 99788957
Delmopinol, (S)-
CID 76961511
2-(Ethoxymethyl)-4-hexan-3-yl-6-methyl-1-(2,2,2-trifluoroethyl)piperidine
CID 126486779
2-(Ethoxymethyl)-4,6-dimethyl-1-(2,2,2-trifluoroethyl)piperidine
CID 126486802
3,3-Difluoro-6-(methoxymethyl)-1-methyl-2-propan-2-ylpiperidine
CID 171532023
2-(Difluoromethoxymethyl)-1,6-di(propan-2-yl)piperidine
CID 171756094
CID 173969305
CID 173969305
2-(1-Fluoroethoxymethyl)-1,6-di(propan-2-yl)piperidine
CID 175612377

Frequently Asked Questions

What is the IUPAC name of 4-propyl-3-(4-propylheptyl)morpholine?
The IUPAC name of 4-propyl-3-(4-propylheptyl)morpholine (CID 70282386) is 4-propyl-3-(4-propylheptyl)morpholine.
What is the SMILES notation for 4-propyl-3-(4-propylheptyl)morpholine?
The canonical SMILES for 4-propyl-3-(4-propylheptyl)morpholine is CCCC(CCC)CCCC1COCCN1CCC.
What is the InChIKey of 4-propyl-3-(4-propylheptyl)morpholine?
The InChIKey is ILORFTDQYHTGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NO/c1-4-8-16(9-5-2)10-7-11-17-15-19-14-13-18(17)12-6-3/h16-17H,4-15H2,1-3H3.
What are the key properties of 4-propyl-3-(4-propylheptyl)morpholine?
4-propyl-3-(4-propylheptyl)morpholine has a molecular weight of 269.47 g/mol, XLogP of 4.48, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-3-(4-propylheptyl)morpholine is sourced from PubChem (CID 70282386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).