2-amino-4-[bis(2-methoxyethyl)amino]butanamide

C10H23N3O3 — CID 63053778

IUPAC2-amino-4-[bis(2-methoxyethyl)amino]butanamide
SMILESCOCCN(CCOC)CCC(N)C(N)=O
InChIInChI=1S/C10H23N3O3/c1-15-7-5-13(6-8-16-2)4-3-9(11)10(12)14/h9H,3-8,11H2,1-2H3,(H2,12,14)
InChIKeyYGZQUNDRJRWSLP-UHFFFAOYSA-N
MW233.31 g/mol
LogP-1.22
Rot. Bonds10

About 2-amino-4-[bis(2-methoxyethyl)amino]butanamide

2-amino-4-[bis(2-methoxyethyl)amino]butanamide (PubChem CID 63053778) has the molecular formula C10H23N3O3 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-amino-4-[bis(2-methoxyethyl)amino]butanamide.

Molecular Properties

Compound Name2-amino-4-[bis(2-methoxyethyl)amino]butanamide
PubChem CID63053778
Molecular FormulaC10H23N3O3
Molecular Weight233.31 g/mol
Exact Mass233.17
IUPAC Name2-amino-4-[bis(2-methoxyethyl)amino]butanamide
SMILESCOCCN(CCOC)CCC(N)C(N)=O
InChIInChI=1S/C10H23N3O3/c1-15-7-5-13(6-8-16-2)4-3-9(11)10(12)14/h9H,3-8,11H2,1-2H3,(H2,12,14)
InChIKeyYGZQUNDRJRWSLP-UHFFFAOYSA-N
XLogP-1.22
TPSA90.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 5-1.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-4-[2-methoxyethyl(3-methoxypropyl)amino]butanamide
CID 63055708
2-amino-4-[ethyl(2-methoxyethyl)amino]butanamide
CID 63054468
2-amino-4-[2-methoxyethyl(2-methylpropyl)amino]butanoic acid
CID 63055687
ethyl 2-amino-4-[2-methoxyethyl(2-methylpropyl)amino]butanoate
CID 63053393
2-amino-3-[3-methoxypropyl(methyl)amino]propanamide
CID 63009708
4-[bis(2-methoxyethyl)amino]butan-2-one
CID 60649279
methyl 2-amino-4-(dibutylamino)butanoate
CID 63028607
methyl 4-[ethyl(2-methoxyethyl)amino]-2-(methylamino)butanoate
CID 63055174
ethyl 2-amino-4-[butan-2-yl(2-methoxyethyl)amino]butanoate
CID 63055186
2-(2-methoxyethyl)propanediamide
CID 143013500
methyl 2-amino-4-[(3-amino-4-methoxy-4-oxobutyl)-(4-hydroxybutyl)amino]butanoate
CID 59716022
methyl 3-[bis(2-methoxyethyl)amino]-2-methylpropanoate
CID 60649296

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-[bis(2-methoxyethyl)amino]butanamide?
The IUPAC name of 2-amino-4-[bis(2-methoxyethyl)amino]butanamide (CID 63053778) is 2-amino-4-[bis(2-methoxyethyl)amino]butanamide.
What is the SMILES notation for 2-amino-4-[bis(2-methoxyethyl)amino]butanamide?
The canonical SMILES for 2-amino-4-[bis(2-methoxyethyl)amino]butanamide is COCCN(CCOC)CCC(N)C(N)=O.
What is the InChIKey of 2-amino-4-[bis(2-methoxyethyl)amino]butanamide?
The InChIKey is YGZQUNDRJRWSLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3/c1-15-7-5-13(6-8-16-2)4-3-9(11)10(12)14/h9H,3-8,11H2,1-2H3,(H2,12,14).
What are the key properties of 2-amino-4-[bis(2-methoxyethyl)amino]butanamide?
2-amino-4-[bis(2-methoxyethyl)amino]butanamide has a molecular weight of 233.31 g/mol, XLogP of -1.22, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-[bis(2-methoxyethyl)amino]butanamide is sourced from PubChem (CID 63053778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).