4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

C17H24N2O3 — CID 70241021

IUPAC4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
SMILESNC(=O)c1ccc(OCCN2CCOCC2)c2c1CCCC2
InChIInChI=1S/C17H24N2O3/c18-17(20)15-5-6-16(14-4-2-1-3-13(14)15)22-12-9-19-7-10-21-11-8-19/h5-6H,1-4,7-12H2,(H2,18,20)
InChIKeyZBXGBYXDAONMDV-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.38
Rot. Bonds5

About 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide (PubChem CID 70241021) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide.

Molecular Properties

Compound Name4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
PubChem CID70241021
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Name4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
SMILESNC(=O)c1ccc(OCCN2CCOCC2)c2c1CCCC2
InChIInChI=1S/C17H24N2O3/c18-17(20)15-5-6-16(14-4-2-1-3-13(14)15)22-12-9-19-7-10-21-11-8-19/h5-6H,1-4,7-12H2,(H2,18,20)
InChIKeyZBXGBYXDAONMDV-UHFFFAOYSA-N
XLogP1.38
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-4-(2-morpholin-4-ylethoxy)benzamide
CID 22318780
4-(2-morpholin-4-ylethoxy)benzamide
CID 35813066
2-[2-(1,4-oxazepan-4-yl)ethoxy]benzenecarbothioamide
CID 55153706
1-[3-amino-4-(2-morpholin-4-ylethoxy)phenyl]ethanone
CID 82064195
2-[2-(1,4-oxazepan-4-yl)ethoxy]benzoic acid
CID 55134744
3-fluoro-4-(2-morpholin-4-ylethoxy)benzoic acid
CID 107689816
[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
CID 18628987
1-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]propane-1,2-dione
CID 58262575
2-methyl-1-[2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one
CID 118041363
2-(4-methoxybutoxy)-4-(morpholin-4-ylmethyl)benzamide
CID 140972491
1-(4-morpholin-4-ylbutoxy)naphthalene-2-carboxamide
CID 153402720
hydron;2-morpholin-4-ylethyl 3,4-dimethoxybenzoate;chloride
CID 660605

Frequently Asked Questions

What is the IUPAC name of 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The IUPAC name of 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide (CID 70241021) is 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide.
What is the SMILES notation for 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The canonical SMILES for 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide is NC(=O)c1ccc(OCCN2CCOCC2)c2c1CCCC2.
What is the InChIKey of 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
The InChIKey is ZBXGBYXDAONMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c18-17(20)15-5-6-16(14-4-2-1-3-13(14)15)22-12-9-19-7-10-21-11-8-19/h5-6H,1-4,7-12H2,(H2,18,20).
What are the key properties of 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide?
4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydronaphthalene-1-carboxamide is sourced from PubChem (CID 70241021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).