N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide

C10H20N2O2 — CID 58200215

IUPACN-(tert-butylcarbamoyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)NC(=O)NC(=O)C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2,3)7(13)11-8(14)12-10(4,5)6/h1-6H3,(H2,11,12,13,14)
InChIKeyFVVAHYNGQATVQJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.66
Rot. Bonds

About N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide

N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide (PubChem CID 58200215) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2,2-dimethylpropanamide
PubChem CID58200215
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(tert-butylcarbamoyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)NC(=O)NC(=O)C(C)(C)C
InChIInChI=1S/C10H20N2O2/c1-9(2,3)7(13)11-8(14)12-10(4,5)6/h1-6H3,(H2,11,12,13,14)
InChIKeyFVVAHYNGQATVQJ-UHFFFAOYSA-N
XLogP1.66
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(chlorocarbamoyl)-2,2-dimethylpropanamide
CID 130011017
N-(tert-butylcarbamoyl)-2-hydroxyacetamide
CID 43558926
1-tert-butyl-3-(2-iodopropan-2-yl)urea
CID 130444075
2,2-dimethyl-N-prop-1-en-2-ylpropanamide
CID 89153386
[N-(tert-butylcarbamoyl)carbamimidoyl]azanide;yttrium
CID 168847602
2,2-dimethyl-N-(2-methylpropanoyl)propanamide
CID 130010818
methyl (Z)-3-(tert-butylcarbamoylamino)but-2-enoate
CID 20839014
[2-(tert-butylcarbamoylamino)-2-oxoethyl] acetate
CID 2108654
2-[2-(tert-butylcarbamoylamino)-2-oxoethyl]sulfanylacetic acid
CID 43237537
1-tert-butyl-3-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)urea
CID 71672236
1-tert-butyl-3-(2,4,4-trimethylpentan-2-yl)urea
CID 58798763
1-tert-butyl-3-[(2S)-3,3-dimethylbutan-2-yl]urea
CID 159105073

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide (CID 58200215) is N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide is CC(C)(C)NC(=O)NC(=O)C(C)(C)C.
What is the InChIKey of N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide?
The InChIKey is FVVAHYNGQATVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,3)7(13)11-8(14)12-10(4,5)6/h1-6H3,(H2,11,12,13,14).
What are the key properties of N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide?
N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide has a molecular weight of 200.28 g/mol, XLogP of 1.66, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 58200215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).