4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine

C14H18N2O — CID 163833292

IUPAC4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine
SMILESCC1CC=Cc2cc(N3CCOCC3)ncc21
InChIInChI=1S/C14H18N2O/c1-11-3-2-4-12-9-14(15-10-13(11)12)16-5-7-17-8-6-16/h2,4,9-11H,3,5-8H2,1H3
InChIKeyOFOCRABNYHWMPQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.44
Rot. Bonds1

About 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine

4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine (PubChem CID 163833292) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine.

Molecular Properties

Compound Name4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine
PubChem CID163833292
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine
SMILESCC1CC=Cc2cc(N3CCOCC3)ncc21
InChIInChI=1S/C14H18N2O/c1-11-3-2-4-12-9-14(15-10-13(11)12)16-5-7-17-8-6-16/h2,4,9-11H,3,5-8H2,1H3
InChIKeyOFOCRABNYHWMPQ-UHFFFAOYSA-N
XLogP2.44
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-methyl-5-(1-methylpyrrolidin-2-yl)-2-pyridinyl]morpholine
CID 102543259
4-(4-chloro-5-methyl-2-pyridinyl)morpholine
CID 142202781
(1S)-1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 124501974
4-(5-propan-2-yl-2-pyridinyl)morpholine
CID 20750181
4-(1-methylpyrido[3,4-d]pyridazin-7-yl)morpholine
CID 175916253
N-methyl-2-morpholin-4-ylpyridin-4-amine
CID 68914812
4-(6,7-diethoxyisoquinolin-3-yl)morpholine
CID 944829
5-(1,1-dioxo-3,6-dihydro-2H-thiopyran-4-yl)-2-morpholin-4-ylpyridin-4-amine;5-(1,1-dioxothian-4-yl)-2-morpholin-4-ylpyridin-4-amine
CID 161188002
4-bromo-2-methyl-6-morpholin-4-yl-2,7-naphthyridin-1-one
CID 154670161
(NE)-N-[(4-methyl-6-morpholin-4-yl-3-pyridinyl)methylidene]hydroxylamine
CID 102545545
(NZ)-N-[(4-methyl-6-morpholin-4-yl-3-pyridinyl)methylidene]hydroxylamine
CID 124501972
1-(4-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-amine
CID 102545557

Frequently Asked Questions

What is the IUPAC name of 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine?
The IUPAC name of 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine (CID 163833292) is 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine.
What is the SMILES notation for 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine?
The canonical SMILES for 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine is CC1CC=Cc2cc(N3CCOCC3)ncc21.
What is the InChIKey of 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine?
The InChIKey is OFOCRABNYHWMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-11-3-2-4-12-9-14(15-10-13(11)12)16-5-7-17-8-6-16/h2,4,9-11H,3,5-8H2,1H3.
What are the key properties of 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine?
4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine has a molecular weight of 230.31 g/mol, XLogP of 2.44, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methyl-7,8-dihydroisoquinolin-3-yl)morpholine is sourced from PubChem (CID 163833292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).