2-acetamido-N-(2-hydroxypropyl)propanamide

C8H16N2O3 — CID 43392742

IUPAC2-acetamido-N-(2-hydroxypropyl)propanamide
SMILESCC(=O)NC(C)C(=O)NCC(C)O
InChIInChI=1S/C8H16N2O3/c1-5(11)4-9-8(13)6(2)10-7(3)12/h5-6,11H,4H2,1-3H3,(H,9,13)(H,10,12)
InChIKeyQPILAKMDFSPWJV-UHFFFAOYSA-N
MW188.23 g/mol
LogP-0.99
Rot. Bonds4

About 2-acetamido-N-(2-hydroxypropyl)propanamide

2-acetamido-N-(2-hydroxypropyl)propanamide (PubChem CID 43392742) has the molecular formula C8H16N2O3 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-acetamido-N-(2-hydroxypropyl)propanamide.

Molecular Properties

Compound Name2-acetamido-N-(2-hydroxypropyl)propanamide
PubChem CID43392742
Molecular FormulaC8H16N2O3
Molecular Weight188.23 g/mol
Exact Mass188.12
IUPAC Name2-acetamido-N-(2-hydroxypropyl)propanamide
SMILESCC(=O)NC(C)C(=O)NCC(C)O
InChIInChI=1S/C8H16N2O3/c1-5(11)4-9-8(13)6(2)10-7(3)12/h5-6,11H,4H2,1-3H3,(H,9,13)(H,10,12)
InChIKeyQPILAKMDFSPWJV-UHFFFAOYSA-N
XLogP-0.99
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 5-0.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-acetamido-N-[(2S)-1-oxo-1-(2-sulfanylethylamino)propan-2-yl]propanamide
CID 102305580
2-acetamido-N-(2-fluoroethyl)propanamide
CID 91190233
2-(2-acetamidopropanoylamino)ethylcarbamic acid
CID 19805667
2-acetamido-N-(4,4-dimethylpentyl)propanamide
CID 162466533
(2S)-2-acetamido-N-(2-ethylhexyl)propanamide
CID 156690182
(2S)-2-acetamido-N-(2-hexyldecyl)propanamide
CID 156690178
2-acetamido-N-(4-methylpentyl)propanamide
CID 134023295
(2S)-2-acetamido-N-[(2S)-1-(2-ethylhexylamino)-1-oxopropan-2-yl]propanamide
CID 142590934
2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide
CID 39236453
N-[(2R)-2-hydroxypropyl]-2-(propylsulfonylamino)propanamide
CID 83032343
4-[[(2R)-2-hydroxypropyl]amino]-2,3-dimethyl-4-oxobutanoic acid
CID 107214713
2-[(2-acetamidopropanoylamino)methyl]-3-phenylpropanoic acid
CID 119234020

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(2-hydroxypropyl)propanamide?
The IUPAC name of 2-acetamido-N-(2-hydroxypropyl)propanamide (CID 43392742) is 2-acetamido-N-(2-hydroxypropyl)propanamide.
What is the SMILES notation for 2-acetamido-N-(2-hydroxypropyl)propanamide?
The canonical SMILES for 2-acetamido-N-(2-hydroxypropyl)propanamide is CC(=O)NC(C)C(=O)NCC(C)O.
What is the InChIKey of 2-acetamido-N-(2-hydroxypropyl)propanamide?
The InChIKey is QPILAKMDFSPWJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3/c1-5(11)4-9-8(13)6(2)10-7(3)12/h5-6,11H,4H2,1-3H3,(H,9,13)(H,10,12).
What are the key properties of 2-acetamido-N-(2-hydroxypropyl)propanamide?
2-acetamido-N-(2-hydroxypropyl)propanamide has a molecular weight of 188.23 g/mol, XLogP of -0.99, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(2-hydroxypropyl)propanamide is sourced from PubChem (CID 43392742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).