(4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

C17H27N3O — CID 79739335

IUPAC(4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCCCN1CCOC(C(N)C2CCCc3cccnc32)C1
InChIInChI=1S/C17H27N3O/c1-2-9-20-10-11-21-15(12-20)16(18)14-7-3-5-13-6-4-8-19-17(13)14/h4,6,8,14-16H,2-3,5,7,9-12,18H2,1H3
InChIKeyLARVSNQIOXPOKY-UHFFFAOYSA-N
MW289.42 g/mol
LogP1.94
Rot. Bonds4

About (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine

(4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (PubChem CID 79739335) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.

Molecular Properties

Compound Name(4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
PubChem CID79739335
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name(4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
SMILESCCCN1CCOC(C(N)C2CCCc3cccnc32)C1
InChIInChI=1S/C17H27N3O/c1-2-9-20-10-11-21-15(12-20)16(18)14-7-3-5-13-6-4-8-19-17(13)14/h4,6,8,14-16H,2-3,5,7,9-12,18H2,1H3
InChIKeyLARVSNQIOXPOKY-UHFFFAOYSA-N
XLogP1.94
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexan-1-amine
CID 105007437
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
1-(4-propylmorpholin-2-yl)-2-pyridin-2-ylethanamine
CID 79657229
5,6,7,8-tetrahydroquinolin-8-yl-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 105007390
N-[oxan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methyl]ethanamine
CID 105007360
oxolan-2-yl(5,6,7,8-tetrahydroquinolin-8-yl)methanol
CID 79745835
2-methyl-2-pyrrolidin-1-yl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79739946
3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine
CID 105247869
8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline
CID 143453539
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)methanamine
CID 79740055
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763

Frequently Asked Questions

What is the IUPAC name of (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The IUPAC name of (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine (CID 79739335) is (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine.
What is the SMILES notation for (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The canonical SMILES for (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is CCCN1CCOC(C(N)C2CCCc3cccnc32)C1.
What is the InChIKey of (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
The InChIKey is LARVSNQIOXPOKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-2-9-20-10-11-21-15(12-20)16(18)14-7-3-5-13-6-4-8-19-17(13)14/h4,6,8,14-16H,2-3,5,7,9-12,18H2,1H3.
What are the key properties of (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine?
(4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine has a molecular weight of 289.42 g/mol, XLogP of 1.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine is sourced from PubChem (CID 79739335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).