2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

C16H24N2O — CID 116941460

IUPAC2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(CC1COCCN1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2O/c17-16(10-15-11-19-8-7-18-15)14-6-5-12-3-1-2-4-13(12)9-14/h5-6,9,15-16,18H,1-4,7-8,10-11,17H2
InChIKeyGRWNZIRDBOFADM-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.94
Rot. Bonds3

About 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (PubChem CID 116941460) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.

Molecular Properties

Compound Name2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
PubChem CID116941460
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
SMILESNC(CC1COCCN1)c1ccc2c(c1)CCCC2
InChIInChI=1S/C16H24N2O/c17-16(10-15-11-19-8-7-18-15)14-6-5-12-3-1-2-4-13(12)9-14/h5-6,9,15-16,18H,1-4,7-8,10-11,17H2
InChIKeyGRWNZIRDBOFADM-UHFFFAOYSA-N
XLogP1.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyrrolidin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 116935941
2-morpholin-3-yl-1-naphthalen-2-ylethanamine
CID 116941547
1-(4-ethylphenyl)-2-morpholin-3-ylethanamine
CID 116941455
2-morpholin-3-yl-1-(4-propan-2-ylphenyl)ethanamine
CID 116941456
1-[4-(2-methylpropyl)phenyl]-2-morpholin-3-ylethanamine
CID 116941475
1-(3-methylphenyl)-2-morpholin-3-ylethanamine
CID 116941527
1-(1,3-benzoxazol-6-yl)-2-morpholin-3-ylethanamine
CID 116941514
3-[2-(2,3-dihydro-1H-inden-5-yl)ethyl]morpholine
CID 104704054
1-(4-ethoxy-3-methylphenyl)-2-morpholin-3-ylethanamine
CID 116941494
2-morpholin-3-yl-1-(4-propan-2-yloxyphenyl)ethanamine
CID 116941496
1-(2,3-dihydro-1H-inden-5-yl)-2-(oxan-4-yl)ethanamine
CID 115846820
2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 116919885

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The IUPAC name of 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine (CID 116941460) is 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine.
What is the SMILES notation for 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The canonical SMILES for 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is NC(CC1COCCN1)c1ccc2c(c1)CCCC2.
What is the InChIKey of 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
The InChIKey is GRWNZIRDBOFADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-16(10-15-11-19-8-7-18-15)14-6-5-12-3-1-2-4-13(12)9-14/h5-6,9,15-16,18H,1-4,7-8,10-11,17H2.
What are the key properties of 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine?
2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine has a molecular weight of 260.38 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-3-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine is sourced from PubChem (CID 116941460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).