4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine

C18H28N2O — CID 170870224

IUPAC4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine
SMILESCCN1CCCc2cc(CCCN3CCOCC3)ccc21
InChIInChI=1S/C18H28N2O/c1-2-20-10-4-6-17-15-16(7-8-18(17)20)5-3-9-19-11-13-21-14-12-19/h7-8,15H,2-6,9-14H2,1H3
InChIKeyHVNFBKVAQILALM-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.72
Rot. Bonds5

About 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine

4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine (PubChem CID 170870224) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine
PubChem CID170870224
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine
SMILESCCN1CCCc2cc(CCCN3CCOCC3)ccc21
InChIInChI=1S/C18H28N2O/c1-2-20-10-4-6-17-15-16(7-8-18(17)20)5-3-9-19-11-13-21-14-12-19/h7-8,15H,2-6,9-14H2,1H3
InChIKeyHVNFBKVAQILALM-UHFFFAOYSA-N
XLogP2.72
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(1-ethyl-2,3-dihydroindol-5-yl)propyl]morpholine
CID 170870656
3-(4-chlorophenyl)-1-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-(2-morpholin-4-ylethyl)urea
CID 15995461
3-(1-butyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-amine
CID 170867536
4-methyl-7-(3-morpholin-4-ylpropyl)-2,3-dihydro-1,4-benzoxazine
CID 170869910
4-[3-[3,5-bis(3-morpholin-4-ylpropyl)phenyl]propyl]morpholine
CID 170870147
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
4-[3-[4-(4-methylpiperazin-1-yl)phenyl]propyl]morpholine
CID 170869835
1-methyl-5-(3-piperazin-1-ylpropyl)-2,3-dihydroindole
CID 116997078
4-[3-(4-iodophenyl)propyl]morpholine
CID 143873101
4-[3-(4-propan-2-ylphenyl)propyl]morpholine
CID 146185786
4-(3-quinoxalin-6-ylpropyl)morpholine
CID 170869858
4-[3-[4-bromo-3-(trifluoromethyl)phenyl]propyl]morpholine
CID 170870044

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine?
The IUPAC name of 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine (CID 170870224) is 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine is CCN1CCCc2cc(CCCN3CCOCC3)ccc21.
What is the InChIKey of 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine?
The InChIKey is HVNFBKVAQILALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-2-20-10-4-6-17-15-16(7-8-18(17)20)5-3-9-19-11-13-21-14-12-19/h7-8,15H,2-6,9-14H2,1H3.
What are the key properties of 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine?
4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine has a molecular weight of 288.44 g/mol, XLogP of 2.72, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine is sourced from PubChem (CID 170870224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).