N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine

C15H23N3O — CID 146398718

IUPACN-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
SMILESc1cc2c(c(NCCN3CCOCC3)c1)CCNC2
InChIInChI=1S/C15H23N3O/c1-2-13-12-16-5-4-14(13)15(3-1)17-6-7-18-8-10-19-11-9-18/h1-3,16-17H,4-12H2
InChIKeyKLAMRDKPKYWOTR-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.08
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine

N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine (PubChem CID 146398718) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
PubChem CID146398718
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
SMILESc1cc2c(c(NCCN3CCOCC3)c1)CCNC2
InChIInChI=1S/C15H23N3O/c1-2-13-12-16-5-4-14(13)15(3-1)17-6-7-18-8-10-19-11-9-18/h1-3,16-17H,4-12H2
InChIKeyKLAMRDKPKYWOTR-UHFFFAOYSA-N
XLogP1.08
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,3-dichloro-N-(2-morpholin-4-ylethyl)aniline
CID 28774944
4-[(E)-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)prop-2-enyl]morpholine
CID 142417025
N-(2-morpholin-4-ylethyl)-2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
CID 56758389
2-methylsulfonyl-N-(2-morpholin-4-ylethyl)aniline
CID 43388034
4-(1,2,3,4-tetrahydroisoquinolin-5-yl)-1,4-oxazepane
CID 81215541
1-(2-morpholin-4-ylethylamino)anthracene-9,10-dione
CID 3959118
2-methyl-6-(2-morpholin-4-ylethylamino)benzonitrile
CID 114003078
2-amino-3-(2-morpholin-4-ylethylamino)benzamide
CID 113332479
2-(3-morpholin-4-ylpropyl)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)guanidine;hydroiodide
CID 111720602
5-(sulfamoylamino)-1,2,3,4-tetrahydroisoquinoline
CID 114959084
1-N-methyl-3-N-(2-morpholin-4-ylethyl)-2-nitrobenzene-1,3-diamine
CID 80777054
N-(2-morpholin-4-ylethyl)-2-[2-(2-morpholin-4-ylethylamino)phenyl]quinazolin-4-amine
CID 59213424

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine (CID 146398718) is N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine is c1cc2c(c(NCCN3CCOCC3)c1)CCNC2.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine?
The InChIKey is KLAMRDKPKYWOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-13-12-16-5-4-14(13)15(3-1)17-6-7-18-8-10-19-11-9-18/h1-3,16-17H,4-12H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine?
N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine has a molecular weight of 261.37 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine is sourced from PubChem (CID 146398718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).