4-(dibutylamino)butanamide

C12H26N2O — CID 57071614

IUPAC4-(dibutylamino)butanamide
SMILESCCCCN(CCCC)CCCC(N)=O
InChIInChI=1S/C12H26N2O/c1-3-5-9-14(10-6-4-2)11-7-8-12(13)15/h3-11H2,1-2H3,(H2,13,15)
InChIKeyNDCVHLFTVUXKSW-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.15
Rot. Bonds10

About 4-(dibutylamino)butanamide

4-(dibutylamino)butanamide (PubChem CID 57071614) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 4-(dibutylamino)butanamide.

Molecular Properties

Compound Name4-(dibutylamino)butanamide
PubChem CID57071614
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name4-(dibutylamino)butanamide
SMILESCCCCN(CCCC)CCCC(N)=O
InChIInChI=1S/C12H26N2O/c1-3-5-9-14(10-6-4-2)11-7-8-12(13)15/h3-11H2,1-2H3,(H2,13,15)
InChIKeyNDCVHLFTVUXKSW-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(dibutylamino)butanamide?
The IUPAC name of 4-(dibutylamino)butanamide (CID 57071614) is 4-(dibutylamino)butanamide.
What is the SMILES notation for 4-(dibutylamino)butanamide?
The canonical SMILES for 4-(dibutylamino)butanamide is CCCCN(CCCC)CCCC(N)=O.
What is the InChIKey of 4-(dibutylamino)butanamide?
The InChIKey is NDCVHLFTVUXKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-5-9-14(10-6-4-2)11-7-8-12(13)15/h3-11H2,1-2H3,(H2,13,15).
What are the key properties of 4-(dibutylamino)butanamide?
4-(dibutylamino)butanamide has a molecular weight of 214.35 g/mol, XLogP of 2.15, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dibutylamino)butanamide is sourced from PubChem (CID 57071614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).