2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

C12H16N2O — CID 24708933

IUPAC2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESNCC(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C12H16N2O/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6,8,13H2,(H,14,15)
InChIKeyUYXPAJJWOHLGFE-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.46
Rot. Bonds2

About 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (PubChem CID 24708933) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
PubChem CID24708933
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
SMILESNCC(=O)Nc1cccc2c1CCCC2
InChIInChI=1S/C12H16N2O/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6,8,13H2,(H,14,15)
InChIKeyUYXPAJJWOHLGFE-UHFFFAOYSA-N
XLogP1.46
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5,6,7,8-tetrahydronaphthalen-1-yl)butanamide
CID 652088
2-(4-hydroxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 78838548
2-methoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 17386781
5-oxo-5-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentanoic acid
CID 17435174
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
2-(cyclopropylmethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 60841919
2-(3-fluorophenyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 26515848
S-[3-oxo-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propyl] ethanethioate
CID 88670492
3-amino-N-[3-(5,6,7,8-tetrahydronaphthalen-1-ylcarbamoylamino)phenyl]propanamide
CID 119321592
3-(methanesulfonamido)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide
CID 47175572
3,5-diamino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
CID 61092120
2-(4-propan-2-ylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 1122227

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The IUPAC name of 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CID 24708933) is 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide.
What is the SMILES notation for 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The canonical SMILES for 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is NCC(=O)Nc1cccc2c1CCCC2.
What is the InChIKey of 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
The InChIKey is UYXPAJJWOHLGFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h3,5,7H,1-2,4,6,8,13H2,(H,14,15).
What are the key properties of 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide?
2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide has a molecular weight of 204.27 g/mol, XLogP of 1.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide is sourced from PubChem (CID 24708933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).