(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide

C9H19N3O2 — CID 103795937

IUPAC(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide
SMILESCCN(CC)C(=O)CNC(=O)[C@@H](C)N
InChIInChI=1S/C9H19N3O2/c1-4-12(5-2)8(13)6-11-9(14)7(3)10/h7H,4-6,10H2,1-3H3,(H,11,14)/t7-/m1/s1
InChIKeySGGUKEDTLUSOHI-SSDOTTSWSA-N
MW201.27 g/mol
LogP-0.68
Rot. Bonds5

About (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide

(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide (PubChem CID 103795937) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide
PubChem CID103795937
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide
SMILESCCN(CC)C(=O)CNC(=O)[C@@H](C)N
InChIInChI=1S/C9H19N3O2/c1-4-12(5-2)8(13)6-11-9(14)7(3)10/h7H,4-6,10H2,1-3H3,(H,11,14)/t7-/m1/s1
InChIKeySGGUKEDTLUSOHI-SSDOTTSWSA-N
XLogP-0.68
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]-ethylamino]propanoic acid
CID 82962276
(2S)-2-amino-N-[2-[2-cyanopropyl(ethyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 82961896
(2S)-2-amino-N-(2-methylbutyl)propanamide
CID 59620908
(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
2-(1-aminopropan-2-ylamino)-N,N-diethylacetamide
CID 103390839
2-amino-N-propylpropanamide;ethane
CID 142837247
(2R)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]propanamide
CID 119331863
(2S)-2-amino-N-[2-(N-aminoanilino)-2-oxoethyl]propanamide
CID 70512604
N-[2-(diethylamino)-2-oxoethyl]-3-oxobutanamide
CID 112704350
acetic acid;(2S)-2-amino-N-(2-amino-2-oxoethyl)propanamide
CID 88648065
2-[[2-(diethylamino)-2-oxoethyl]carbamoylamino]butanoic acid
CID 113363699

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide (CID 103795937) is (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide is CCN(CC)C(=O)CNC(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide?
The InChIKey is SGGUKEDTLUSOHI-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-12(5-2)8(13)6-11-9(14)7(3)10/h7H,4-6,10H2,1-3H3,(H,11,14)/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide?
(2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide has a molecular weight of 201.27 g/mol, XLogP of -0.68, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(diethylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 103795937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).