2-(2-methoxypropanoylamino)propanamide

C7H14N2O3 — CID 115588153

IUPAC2-(2-methoxypropanoylamino)propanamide
SMILESCOC(C)C(=O)NC(C)C(N)=O
InChIInChI=1S/C7H14N2O3/c1-4(6(8)10)9-7(11)5(2)12-3/h4-5H,1-3H3,(H2,8,10)(H,9,11)
InChIKeyRJDNGSJWGWWZQS-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.99
Rot. Bonds4

About 2-(2-methoxypropanoylamino)propanamide

2-(2-methoxypropanoylamino)propanamide (PubChem CID 115588153) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-(2-methoxypropanoylamino)propanamide.

Molecular Properties

Compound Name2-(2-methoxypropanoylamino)propanamide
PubChem CID115588153
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC Name2-(2-methoxypropanoylamino)propanamide
SMILESCOC(C)C(=O)NC(C)C(N)=O
InChIInChI=1S/C7H14N2O3/c1-4(6(8)10)9-7(11)5(2)12-3/h4-5H,1-3H3,(H2,8,10)(H,9,11)
InChIKeyRJDNGSJWGWWZQS-UHFFFAOYSA-N
XLogP-0.99
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(1-amino-1-oxopropan-2-yl)propanamide
CID 78972368
2-[2-(methylamino)propanoylamino]propanamide
CID 62637644
3-[(1-amino-1-oxopropan-2-yl)amino]-2-methyl-3-oxopropanoic acid
CID 114896888
2-amino-N-[(2S)-1-[(1-amino-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]propanamide
CID 142153826
2-methoxy-N-(3-methylbutan-2-yl)propanamide
CID 115587528
(2S,3S)-2-acetamido-N-[(2R)-1-amino-1-oxopropan-2-yl]-3-methylpentanamide
CID 71558799
N-[(2R)-1-aminopropan-2-yl]-2-methoxypropanamide
CID 104873046
methyl (2R)-2-[[(2R)-2-[[(2R)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoate
CID 36688580
[(2R)-1-amino-1-oxopropan-2-yl]carbamic acid
CID 66814352
N,N-diethyl-2-(2-methoxypropanoylamino)propanamide
CID 115588502
2-amino-N-(1-amino-1-oxopropan-2-yl)butanamide
CID 43649626
N-(1-amino-1-oxopropan-2-yl)-2-methyl-3-sulfanylpropanamide
CID 176992458

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxypropanoylamino)propanamide?
The IUPAC name of 2-(2-methoxypropanoylamino)propanamide (CID 115588153) is 2-(2-methoxypropanoylamino)propanamide.
What is the SMILES notation for 2-(2-methoxypropanoylamino)propanamide?
The canonical SMILES for 2-(2-methoxypropanoylamino)propanamide is COC(C)C(=O)NC(C)C(N)=O.
What is the InChIKey of 2-(2-methoxypropanoylamino)propanamide?
The InChIKey is RJDNGSJWGWWZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-4(6(8)10)9-7(11)5(2)12-3/h4-5H,1-3H3,(H2,8,10)(H,9,11).
What are the key properties of 2-(2-methoxypropanoylamino)propanamide?
2-(2-methoxypropanoylamino)propanamide has a molecular weight of 174.20 g/mol, XLogP of -0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxypropanoylamino)propanamide is sourced from PubChem (CID 115588153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).