N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide

C13H17NO — CID 59873074

IUPACN-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)CCCC2
InChIInChI=1S/C13H17NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3,(H,14,15)
InChIKeyGFTHQUIYGREHOE-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.91
Rot. Bonds2

About N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide

N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide (PubChem CID 59873074) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
PubChem CID59873074
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
SMILESCCC(=O)Nc1ccc2c(c1)CCCC2
InChIInChI=1S/C13H17NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3,(H,14,15)
InChIKeyGFTHQUIYGREHOE-UHFFFAOYSA-N
XLogP2.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-sulfanyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 115166897
N-(2,3-dihydro-1H-inden-5-yl)-2-sulfanylacetamide
CID 60650065
1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylphenyl)urea
CID 17282136
4-amino-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)pentanamide
CID 115157489
2-(4-chlorophenyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2634509
2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbamoyl)butanoic acid
CID 115185813
N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604888
3-amino-N-(2,3-dihydro-1H-inden-5-yl)butanamide;hydrochloride
CID 119678186
N-(2,3-dihydro-1H-inden-5-yl)-3-methylsulfonylpropanamide
CID 47160249
[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 4-ethylbenzoate
CID 7775505
N-(2,3-dihydro-1H-inden-5-yl)-5-hydroxypentanamide
CID 79199175
3-chloro-2,2-dimethyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide
CID 82109369

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide (CID 59873074) is N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide is CCC(=O)Nc1ccc2c(c1)CCCC2.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
The InChIKey is GFTHQUIYGREHOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-2-13(15)14-12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3,(H,14,15).
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide?
N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide has a molecular weight of 203.28 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-2-yl)propanamide is sourced from PubChem (CID 59873074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).