2-(2-aminoethylamino)butanamide

C6H15N3O — CID 62900229

IUPAC2-(2-aminoethylamino)butanamide
SMILESCCC(NCCN)C(N)=O
InChIInChI=1S/C6H15N3O/c1-2-5(6(8)10)9-4-3-7/h5,9H,2-4,7H2,1H3,(H2,8,10)
InChIKeyUFPFBIKPHNXAJY-UHFFFAOYSA-N
MW145.21 g/mol
LogP-1.20
Rot. Bonds5

About 2-(2-aminoethylamino)butanamide

2-(2-aminoethylamino)butanamide (PubChem CID 62900229) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 2-(2-aminoethylamino)butanamide.

Molecular Properties

Compound Name2-(2-aminoethylamino)butanamide
PubChem CID62900229
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name2-(2-aminoethylamino)butanamide
SMILESCCC(NCCN)C(N)=O
InChIInChI=1S/C6H15N3O/c1-2-5(6(8)10)9-4-3-7/h5,9H,2-4,7H2,1H3,(H2,8,10)
InChIKeyUFPFBIKPHNXAJY-UHFFFAOYSA-N
XLogP-1.20
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(butylamino)butanamide
CID 62901736
2-[(1-amino-1-oxobutan-2-yl)amino]butanamide
CID 174420695
2-[4-(tetradecylamino)butylamino]butanamide
CID 175024981
2-(2-aminoethylamino)propanamide
CID 20551229
2-[[3-(butan-2-ylamino)-3-oxopropyl]amino]butanamide
CID 62899086
2-(2-cyclobutylethylamino)butanamide
CID 115688602
2-[3-(2-hydroxyethoxy)propylamino]butanamide
CID 106309792
2-[2-(3-hydroxypropylsulfanyl)ethylamino]butanamide
CID 106310237
3-[(1-amino-1-oxobutan-2-yl)amino]-2,2-dimethylpropanamide
CID 106276342
2-(pentan-3-ylamino)butanamide
CID 62899455
2-[2-(1-methylpiperidin-4-yl)ethylamino]butanamide
CID 114515518
2-(3-phenylbutylamino)butanamide
CID 55153879

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethylamino)butanamide?
The IUPAC name of 2-(2-aminoethylamino)butanamide (CID 62900229) is 2-(2-aminoethylamino)butanamide.
What is the SMILES notation for 2-(2-aminoethylamino)butanamide?
The canonical SMILES for 2-(2-aminoethylamino)butanamide is CCC(NCCN)C(N)=O.
What is the InChIKey of 2-(2-aminoethylamino)butanamide?
The InChIKey is UFPFBIKPHNXAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-2-5(6(8)10)9-4-3-7/h5,9H,2-4,7H2,1H3,(H2,8,10).
What are the key properties of 2-(2-aminoethylamino)butanamide?
2-(2-aminoethylamino)butanamide has a molecular weight of 145.21 g/mol, XLogP of -1.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethylamino)butanamide is sourced from PubChem (CID 62900229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).