2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

C13H17NO — CID 140759820

IUPAC2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
SMILESCC(C(N)=O)[C@H]1CCCc2ccccc21
InChIInChI=1S/C13H17NO/c1-9(13(14)15)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7,9,11H,4,6,8H2,1H3,(H2,14,15)/t9?,11-/m1/s1
InChIKeyNXFQASCRJIOGED-HCCKASOXSA-N
MW203.29 g/mol
LogP2.23
Rot. Bonds2

About 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide (PubChem CID 140759820) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide.

Molecular Properties

Compound Name2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
PubChem CID140759820
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC Name2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
SMILESCC(C(N)=O)[C@H]1CCCc2ccccc21
InChIInChI=1S/C13H17NO/c1-9(13(14)15)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7,9,11H,4,6,8H2,1H3,(H2,14,15)/t9?,11-/m1/s1
InChIKeyNXFQASCRJIOGED-HCCKASOXSA-N
XLogP2.23
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63247593
ethane;1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 144539733
2-amino-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-one
CID 71326492
2-(1,2,3,4-tetrahydronaphthalen-1-yl)butanedioic acid
CID 23057353
3-methyl-2-propan-2-yl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-one
CID 114282258
(2S)-2-amino-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 54980190
(2R)-3-acetylsulfanyl-2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanoic acid
CID 129410508
2-(2,3-dihydro-1H-inden-1-yl)-3-sulfanylpropanamide
CID 91339808
1-(2,3-dihydro-1H-inden-1-yl)ethanamine
CID 23332534
1,2,3,4-tetrahydronaphthalen-1-yl 4-amino-3-methylbutanoate
CID 81072196
methyl (2S)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propanoate
CID 43723688
2-cyclopropyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 64906726

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide?
The IUPAC name of 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide (CID 140759820) is 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide.
What is the SMILES notation for 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide?
The canonical SMILES for 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide is CC(C(N)=O)[C@H]1CCCc2ccccc21.
What is the InChIKey of 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide?
The InChIKey is NXFQASCRJIOGED-HCCKASOXSA-N. The full InChI is InChI=1S/C13H17NO/c1-9(13(14)15)11-8-4-6-10-5-2-3-7-12(10)11/h2-3,5,7,9,11H,4,6,8H2,1H3,(H2,14,15)/t9?,11-/m1/s1.
What are the key properties of 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide?
2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide has a molecular weight of 203.29 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide is sourced from PubChem (CID 140759820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).