2-(tert-butylamino)acetamide

C6H14N2O — CID 15839440

IUPAC2-(tert-butylamino)acetamide
SMILESCC(C)(C)NCC(N)=O
InChIInChI=1S/C6H14N2O/c1-6(2,3)8-4-5(7)9/h8H,4H2,1-3H3,(H2,7,9)
InChIKeyKFWVHGPZNYEBQI-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.14
Rot. Bonds2

About 2-(tert-butylamino)acetamide

2-(tert-butylamino)acetamide (PubChem CID 15839440) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-(tert-butylamino)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)acetamide
PubChem CID15839440
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name2-(tert-butylamino)acetamide
SMILESCC(C)(C)NCC(N)=O
InChIInChI=1S/C6H14N2O/c1-6(2,3)8-4-5(7)9/h8H,4H2,1-3H3,(H2,7,9)
InChIKeyKFWVHGPZNYEBQI-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)acetamide?
The IUPAC name of 2-(tert-butylamino)acetamide (CID 15839440) is 2-(tert-butylamino)acetamide.
What is the SMILES notation for 2-(tert-butylamino)acetamide?
The canonical SMILES for 2-(tert-butylamino)acetamide is CC(C)(C)NCC(N)=O.
What is the InChIKey of 2-(tert-butylamino)acetamide?
The InChIKey is KFWVHGPZNYEBQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-6(2,3)8-4-5(7)9/h8H,4H2,1-3H3,(H2,7,9).
What are the key properties of 2-(tert-butylamino)acetamide?
2-(tert-butylamino)acetamide has a molecular weight of 130.19 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)acetamide is sourced from PubChem (CID 15839440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).