2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

C20H24N2O2 — CID 118774113

IUPAC2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESNCCOc1cccc(CC(=O)NC2CCc3ccccc3C2)c1
InChIInChI=1S/C20H24N2O2/c21-10-11-24-19-7-3-4-15(12-19)13-20(23)22-18-9-8-16-5-1-2-6-17(16)14-18/h1-7,12,18H,8-11,13-14,21H2,(H,22,23)
InChIKeyHDDSZKOIKDSSMA-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.24
Rot. Bonds6

About 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 118774113) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
PubChem CID118774113
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESNCCOc1cccc(CC(=O)NC2CCc3ccccc3C2)c1
InChIInChI=1S/C20H24N2O2/c21-10-11-24-19-7-3-4-15(12-19)13-20(23)22-18-9-8-16-5-1-2-6-17(16)14-18/h1-7,12,18H,8-11,13-14,21H2,(H,22,23)
InChIKeyHDDSZKOIKDSSMA-UHFFFAOYSA-N
XLogP2.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2-aminoethoxy)phenyl]-N-[(3R)-1-methyl-6-oxopiperidin-3-yl]acetamide
CID 126442191
2-[3-(2-aminoethoxy)phenyl]-N-[1-(thian-4-yl)piperidin-4-yl]acetamide
CID 118771400
2-chloro-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 11775776
N-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
CID 68917081
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
2-[3-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 54930762
1-cyclohexyl-3-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
CID 115573941
3-(2-aminoethoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide
CID 118793810
methyl 2-[3-[[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]phenyl]acetate
CID 94014303
1-[3-(2-aminoethoxy)phenyl]-3,3-dimethylbutan-2-one
CID 59320009
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 112686633
2-[3-[[[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]amino]methyl]phenoxy]acetic acid
CID 119246569

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CID 118774113) is 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is NCCOc1cccc(CC(=O)NC2CCc3ccccc3C2)c1.
What is the InChIKey of 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is HDDSZKOIKDSSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c21-10-11-24-19-7-3-4-15(12-19)13-20(23)22-18-9-8-16-5-1-2-6-17(16)14-18/h1-7,12,18H,8-11,13-14,21H2,(H,22,23).
What are the key properties of 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.24, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-aminoethoxy)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 118774113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).