N-[3-(dibutylamino)-3-oxopropyl]butanamide

C15H30N2O2 — CID 3067807

IUPACN-[3-(dibutylamino)-3-oxopropyl]butanamide
SMILESCCCCN(CCCC)C(=O)CCNC(=O)CCC
InChIInChI=1S/C15H30N2O2/c1-4-7-12-17(13-8-5-2)15(19)10-11-16-14(18)9-6-3/h4-13H2,1-3H3,(H,16,18)
InChIKeyIAXUXBNHBKQKNH-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.72
Rot. Bonds11

About N-[3-(dibutylamino)-3-oxopropyl]butanamide

N-[3-(dibutylamino)-3-oxopropyl]butanamide (PubChem CID 3067807) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-[3-(dibutylamino)-3-oxopropyl]butanamide.

Molecular Properties

Compound NameN-[3-(dibutylamino)-3-oxopropyl]butanamide
PubChem CID3067807
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-[3-(dibutylamino)-3-oxopropyl]butanamide
SMILESCCCCN(CCCC)C(=O)CCNC(=O)CCC
InChIInChI=1S/C15H30N2O2/c1-4-7-12-17(13-8-5-2)15(19)10-11-16-14(18)9-6-3/h4-13H2,1-3H3,(H,16,18)
InChIKeyIAXUXBNHBKQKNH-UHFFFAOYSA-N
XLogP2.72
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dibutylamino)-3-oxopropyl]butanamide?
The IUPAC name of N-[3-(dibutylamino)-3-oxopropyl]butanamide (CID 3067807) is N-[3-(dibutylamino)-3-oxopropyl]butanamide.
What is the SMILES notation for N-[3-(dibutylamino)-3-oxopropyl]butanamide?
The canonical SMILES for N-[3-(dibutylamino)-3-oxopropyl]butanamide is CCCCN(CCCC)C(=O)CCNC(=O)CCC.
What is the InChIKey of N-[3-(dibutylamino)-3-oxopropyl]butanamide?
The InChIKey is IAXUXBNHBKQKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-4-7-12-17(13-8-5-2)15(19)10-11-16-14(18)9-6-3/h4-13H2,1-3H3,(H,16,18).
What are the key properties of N-[3-(dibutylamino)-3-oxopropyl]butanamide?
N-[3-(dibutylamino)-3-oxopropyl]butanamide has a molecular weight of 270.42 g/mol, XLogP of 2.72, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dibutylamino)-3-oxopropyl]butanamide is sourced from PubChem (CID 3067807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).