2-(propan-2-ylamino)acetamide

C5H12N2O — CID 5152851

IUPAC2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(N)=O
InChIInChI=1S/C5H12N2O/c1-4(2)7-3-5(6)8/h4,7H,3H2,1-2H3,(H2,6,8)
InChIKeyBKDSFWIFBDVZHY-UHFFFAOYSA-N
MW116.16 g/mol
LogP-0.53
Rot. Bonds3

About 2-(propan-2-ylamino)acetamide

2-(propan-2-ylamino)acetamide (PubChem CID 5152851) has the molecular formula C5H12N2O and a molecular weight of 116.16 g/mol. Its IUPAC name is 2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound Name2-(propan-2-ylamino)acetamide
PubChem CID5152851
Molecular FormulaC5H12N2O
Molecular Weight116.16 g/mol
Exact Mass116.09
IUPAC Name2-(propan-2-ylamino)acetamide
SMILESCC(C)NCC(N)=O
InChIInChI=1S/C5H12N2O/c1-4(2)7-3-5(6)8/h4,7H,3H2,1-2H3,(H2,6,8)
InChIKeyBKDSFWIFBDVZHY-UHFFFAOYSA-N
XLogP-0.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)acetamide?
The IUPAC name of 2-(propan-2-ylamino)acetamide (CID 5152851) is 2-(propan-2-ylamino)acetamide.
What is the SMILES notation for 2-(propan-2-ylamino)acetamide?
The canonical SMILES for 2-(propan-2-ylamino)acetamide is CC(C)NCC(N)=O.
What is the InChIKey of 2-(propan-2-ylamino)acetamide?
The InChIKey is BKDSFWIFBDVZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O/c1-4(2)7-3-5(6)8/h4,7H,3H2,1-2H3,(H2,6,8).
What are the key properties of 2-(propan-2-ylamino)acetamide?
2-(propan-2-ylamino)acetamide has a molecular weight of 116.16 g/mol, XLogP of -0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 5152851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).