2-amino-3-(2-ethylbutylamino)propanamide

C9H21N3O — CID 103267063

IUPAC2-amino-3-(2-ethylbutylamino)propanamide
SMILESCCC(CC)CNCC(N)C(N)=O
InChIInChI=1S/C9H21N3O/c1-3-7(4-2)5-12-6-8(10)9(11)13/h7-8,12H,3-6,10H2,1-2H3,(H2,11,13)
InChIKeySUBQCAFMVVSVJT-UHFFFAOYSA-N
MW187.29 g/mol
LogP-0.18
Rot. Bonds7

About 2-amino-3-(2-ethylbutylamino)propanamide

2-amino-3-(2-ethylbutylamino)propanamide (PubChem CID 103267063) has the molecular formula C9H21N3O and a molecular weight of 187.29 g/mol. Its IUPAC name is 2-amino-3-(2-ethylbutylamino)propanamide.

Molecular Properties

Compound Name2-amino-3-(2-ethylbutylamino)propanamide
PubChem CID103267063
Molecular FormulaC9H21N3O
Molecular Weight187.29 g/mol
Exact Mass187.17
IUPAC Name2-amino-3-(2-ethylbutylamino)propanamide
SMILESCCC(CC)CNCC(N)C(N)=O
InChIInChI=1S/C9H21N3O/c1-3-7(4-2)5-12-6-8(10)9(11)13/h7-8,12H,3-6,10H2,1-2H3,(H2,11,13)
InChIKeySUBQCAFMVVSVJT-UHFFFAOYSA-N
XLogP-0.18
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 5-0.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(2-methylpropylamino)propanamide
CID 103231048
2-amino-3-(butylamino)propanamide
CID 103232681
2-amino-3-(2,3-dihydroxypropylamino)propanamide
CID 103256231
2-amino-3-(2-ethylhexylamino)propanoic acid
CID 107816719
2-amino-3-[(2-hydroxy-3-methoxypropyl)amino]propanamide
CID 103253317
2-aminobutanamide;hydrochloride
CID 14333659
2-amino-3-[[3-(butan-2-ylamino)-3-oxopropyl]amino]propanamide
CID 103241874
2-amino-3-(3-ethylpentan-2-ylamino)propanamide
CID 103250759
2-amino-3-[(2-hydroxy-2-methylpentyl)amino]propanamide
CID 106294471
2-amino-3-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 103239204
2-amino-3-(2-methylsulfonylethylamino)propanamide
CID 103240264
2-amino-3-[2-(carbamoylamino)ethylamino]propanamide
CID 103262445

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(2-ethylbutylamino)propanamide?
The IUPAC name of 2-amino-3-(2-ethylbutylamino)propanamide (CID 103267063) is 2-amino-3-(2-ethylbutylamino)propanamide.
What is the SMILES notation for 2-amino-3-(2-ethylbutylamino)propanamide?
The canonical SMILES for 2-amino-3-(2-ethylbutylamino)propanamide is CCC(CC)CNCC(N)C(N)=O.
What is the InChIKey of 2-amino-3-(2-ethylbutylamino)propanamide?
The InChIKey is SUBQCAFMVVSVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O/c1-3-7(4-2)5-12-6-8(10)9(11)13/h7-8,12H,3-6,10H2,1-2H3,(H2,11,13).
What are the key properties of 2-amino-3-(2-ethylbutylamino)propanamide?
2-amino-3-(2-ethylbutylamino)propanamide has a molecular weight of 187.29 g/mol, XLogP of -0.18, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(2-ethylbutylamino)propanamide is sourced from PubChem (CID 103267063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).