4-(2,8-dimethylquinolin-4-yl)morpholine

C15H18N2O — CID 71424846

IUPAC4-(2,8-dimethylquinolin-4-yl)morpholine
SMILESCc1cc(N2CCOCC2)c2cccc(C)c2n1
InChIInChI=1S/C15H18N2O/c1-11-4-3-5-13-14(10-12(2)16-15(11)13)17-6-8-18-9-7-17/h3-5,10H,6-9H2,1-2H3
InChIKeyGJBGLRWGRFQPBB-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.69
Rot. Bonds1

About 4-(2,8-dimethylquinolin-4-yl)morpholine

4-(2,8-dimethylquinolin-4-yl)morpholine (PubChem CID 71424846) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(2,8-dimethylquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2,8-dimethylquinolin-4-yl)morpholine
PubChem CID71424846
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(2,8-dimethylquinolin-4-yl)morpholine
SMILESCc1cc(N2CCOCC2)c2cccc(C)c2n1
InChIInChI=1S/C15H18N2O/c1-11-4-3-5-13-14(10-12(2)16-15(11)13)17-6-8-18-9-7-17/h3-5,10H,6-9H2,1-2H3
InChIKeyGJBGLRWGRFQPBB-UHFFFAOYSA-N
XLogP2.69
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,8-dimethyl-4-piperazin-1-ylquinoline;hydrochloride
CID 121235975
4-(4,8-dimethylquinolin-2-yl)morpholine
CID 798855
2-methyl-4-(4-methylpiperazin-1-yl)quinolin-8-ol;hydrochloride
CID 19603387
4-[2,8-bis(trifluoromethyl)quinolin-4-yl]morpholine
CID 16728105
4-(2,3,6-trimethyl-4-pyridinyl)morpholine
CID 172568291
4-[1-(8-methoxy-2-methylquinolin-4-yl)pyrrolidin-3-yl]morpholine
CID 133368215
N,8-dimethyl-2-morpholin-4-ylquinoline-4-carboxamide
CID 53016665
8-fluoro-2-methyl-4-piperazin-1-ylquinoline
CID 39732499
9-(8-fluoro-2-methylquinolin-4-yl)-2,6-dioxa-9-azaspiro[4.5]decane
CID 133479209
N-[(3,4-dichlorophenyl)methyl]-2-methyl-8-morpholin-4-ylquinolin-4-amine
CID 25217464
4-(2-chloro-3-methylquinolin-8-yl)morpholine
CID 63231699
ethane;4-(4-methyl-1,3-benzothiazol-2-yl)morpholine
CID 167513068

Frequently Asked Questions

What is the IUPAC name of 4-(2,8-dimethylquinolin-4-yl)morpholine?
The IUPAC name of 4-(2,8-dimethylquinolin-4-yl)morpholine (CID 71424846) is 4-(2,8-dimethylquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(2,8-dimethylquinolin-4-yl)morpholine?
The canonical SMILES for 4-(2,8-dimethylquinolin-4-yl)morpholine is Cc1cc(N2CCOCC2)c2cccc(C)c2n1.
What is the InChIKey of 4-(2,8-dimethylquinolin-4-yl)morpholine?
The InChIKey is GJBGLRWGRFQPBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-4-3-5-13-14(10-12(2)16-15(11)13)17-6-8-18-9-7-17/h3-5,10H,6-9H2,1-2H3.
What are the key properties of 4-(2,8-dimethylquinolin-4-yl)morpholine?
4-(2,8-dimethylquinolin-4-yl)morpholine has a molecular weight of 242.32 g/mol, XLogP of 2.69, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,8-dimethylquinolin-4-yl)morpholine is sourced from PubChem (CID 71424846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).