(2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

C14H20N2O2 — CID 119289450

IUPAC(2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
SMILESCOc1ccc2c(c1)CCCC2NC(=O)[C@@H](C)N
InChIInChI=1S/C14H20N2O2/c1-9(15)14(17)16-13-5-3-4-10-8-11(18-2)6-7-12(10)13/h6-9,13H,3-5,15H2,1-2H3,(H,16,17)/t9-,13?/m1/s1
InChIKeyGSFULYWUVOQZKN-CGCSKFHYSA-N
MW248.33 g/mol
LogP1.54
Rot. Bonds3

About (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

(2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (PubChem CID 119289450) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
PubChem CID119289450
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
SMILESCOc1ccc2c(c1)CCCC2NC(=O)[C@@H](C)N
InChIInChI=1S/C14H20N2O2/c1-9(15)14(17)16-13-5-3-4-10-8-11(18-2)6-7-12(10)13/h6-9,13H,3-5,15H2,1-2H3,(H,16,17)/t9-,13?/m1/s1
InChIKeyGSFULYWUVOQZKN-CGCSKFHYSA-N
XLogP1.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(oxan-4-yl)acetamide
CID 120787446
N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-2,2-dimethylpropanamide
CID 98004897
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)propanamide
CID 133160192
ethyl 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanoate
CID 61498112
N-ethyl-2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propanamide
CID 43574212
1-(3-methoxyphenyl)-3-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 29028111
N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-1-methylpiperidine-4-carboxamide
CID 95706262
1-(2-methoxyphenyl)-3-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]urea
CID 29028114
2-(2-chlorophenyl)-N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 100633564
4-chloro-N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
CID 129365353
(2S)-2-(3,4-difluoro-N-methylsulfonylanilino)-N-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 125060775
(2R)-2-(3,4-difluoro-N-methylsulfonylanilino)-N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 100770363

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide (CID 119289450) is (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide is COc1ccc2c(c1)CCCC2NC(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
The InChIKey is GSFULYWUVOQZKN-CGCSKFHYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9(15)14(17)16-13-5-3-4-10-8-11(18-2)6-7-12(10)13/h6-9,13H,3-5,15H2,1-2H3,(H,16,17)/t9-,13?/m1/s1.
What are the key properties of (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide?
(2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide has a molecular weight of 248.33 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide is sourced from PubChem (CID 119289450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).