(2S)-2-acetamidopropanamide

C5H10N2O2 — CID 6950965

IUPAC(2S)-2-acetamidopropanamide
SMILESCC(=O)N[C@@H](C)C(N)=O
InChIInChI=1S/C5H10N2O2/c1-3(5(6)9)7-4(2)8/h3H,1-2H3,(H2,6,9)(H,7,8)/t3-/m0/s1
InChIKeyDVOVBGJJSFSOPZ-VKHMYHEASA-N
MW130.15 g/mol
LogP-1.00
Rot. Bonds2

About (2S)-2-acetamidopropanamide

(2S)-2-acetamidopropanamide (PubChem CID 6950965) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is (2S)-2-acetamidopropanamide.

Molecular Properties

Compound Name(2S)-2-acetamidopropanamide
PubChem CID6950965
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name(2S)-2-acetamidopropanamide
SMILESCC(=O)N[C@@H](C)C(N)=O
InChIInChI=1S/C5H10N2O2/c1-3(5(6)9)7-4(2)8/h3H,1-2H3,(H2,6,9)(H,7,8)/t3-/m0/s1
InChIKeyDVOVBGJJSFSOPZ-VKHMYHEASA-N
XLogP-1.00
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-acetamidopropanamide?
The IUPAC name of (2S)-2-acetamidopropanamide (CID 6950965) is (2S)-2-acetamidopropanamide.
What is the SMILES notation for (2S)-2-acetamidopropanamide?
The canonical SMILES for (2S)-2-acetamidopropanamide is CC(=O)N[C@@H](C)C(N)=O.
What is the InChIKey of (2S)-2-acetamidopropanamide?
The InChIKey is DVOVBGJJSFSOPZ-VKHMYHEASA-N. The full InChI is InChI=1S/C5H10N2O2/c1-3(5(6)9)7-4(2)8/h3H,1-2H3,(H2,6,9)(H,7,8)/t3-/m0/s1.
What are the key properties of (2S)-2-acetamidopropanamide?
(2S)-2-acetamidopropanamide has a molecular weight of 130.15 g/mol, XLogP of -1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-acetamidopropanamide is sourced from PubChem (CID 6950965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).