2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

C15H21NO2 — CID 112686633

IUPAC2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCC(C)OCC(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C15H21NO2/c1-11(2)18-10-15(17)16-14-8-7-12-5-3-4-6-13(12)9-14/h3-6,11,14H,7-10H2,1-2H3,(H,16,17)
InChIKeyYMFLUYODUSHMCQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.09
Rot. Bonds4

About 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (PubChem CID 112686633) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
PubChem CID112686633
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SMILESCC(C)OCC(=O)NC1CCc2ccccc2C1
InChIInChI=1S/C15H21NO2/c1-11(2)18-10-15(17)16-14-8-7-12-5-3-4-6-13(12)9-14/h3-6,11,14H,7-10H2,1-2H3,(H,16,17)
InChIKeyYMFLUYODUSHMCQ-UHFFFAOYSA-N
XLogP2.09
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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
propan-2-yl N-(1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
CID 116655524
3-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)butanamide
CID 62305100
2-methyl-3-(methylamino)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 79202769
(2R)-2-amino-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119270502
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-propan-2-yloxyacetamide
CID 103862985
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
tert-butyl N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate
CID 129371230
3-amino-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide;hydrochloride
CID 119948996
2-pyrrolidin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 62306443
5-propan-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2-oxazole-3-carboxamide
CID 70709515

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The IUPAC name of 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide (CID 112686633) is 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The canonical SMILES for 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is CC(C)OCC(=O)NC1CCc2ccccc2C1.
What is the InChIKey of 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
The InChIKey is YMFLUYODUSHMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11(2)18-10-15(17)16-14-8-7-12-5-3-4-6-13(12)9-14/h3-6,11,14H,7-10H2,1-2H3,(H,16,17).
What are the key properties of 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide?
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide is sourced from PubChem (CID 112686633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).