N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide

C17H25N3O2 — CID 26509429

IUPACN-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
SMILESCC(C)(C)NC(=O)NC(=O)CNc1cccc2c1CCCC2
InChIInChI=1S/C17H25N3O2/c1-17(2,3)20-16(22)19-15(21)11-18-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10,18H,4-5,7,9,11H2,1-3H3,(H2,19,20,21,22)
InChIKeyMMBOYYRZWIGVEZ-UHFFFAOYSA-N
MW303.41 g/mol
LogP2.60
Rot. Bonds3

About N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide

N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide (PubChem CID 26509429) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
PubChem CID26509429
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC NameN-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
SMILESCC(C)(C)NC(=O)NC(=O)CNc1cccc2c1CCCC2
InChIInChI=1S/C17H25N3O2/c1-17(2,3)20-16(22)19-15(21)11-18-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10,18H,4-5,7,9,11H2,1-3H3,(H2,19,20,21,22)
InChIKeyMMBOYYRZWIGVEZ-UHFFFAOYSA-N
XLogP2.60
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 52.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-tert-butyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
CID 5016526
N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide
CID 51248619
N-(5-fluoro-2-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
CID 37478676
methyl 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetate
CID 43179666
N-(tert-butylcarbamoyl)-2-(3-chloro-2-methylanilino)acetamide
CID 26507318
N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
CID 60681149
2-[2-(azepan-1-yl)anilino]-N-(tert-butylcarbamoyl)acetamide
CID 36588357
N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
CID 55345448
N-(2,4-dimethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
CID 42996619
N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide
CID 92764547
N-(tert-butylcarbamoyl)-2-(2-phenylanilino)acetamide
CID 42068095
1-piperidin-1-yl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone
CID 28573004

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide (CID 26509429) is N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide is CC(C)(C)NC(=O)NC(=O)CNc1cccc2c1CCCC2.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide?
The InChIKey is MMBOYYRZWIGVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-17(2,3)20-16(22)19-15(21)11-18-14-10-6-8-12-7-4-5-9-13(12)14/h6,8,10,18H,4-5,7,9,11H2,1-3H3,(H2,19,20,21,22).
What are the key properties of N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide?
N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide has a molecular weight of 303.41 g/mol, XLogP of 2.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide is sourced from PubChem (CID 26509429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).