N-[2-(dipropylamino)ethyl]-2-propylpentanamide

C16H34N2O — CID 3025375

IUPACN-[2-(dipropylamino)ethyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCCN(CCC)CCC
InChIInChI=1S/C16H34N2O/c1-5-9-15(10-6-2)16(19)17-11-14-18(12-7-3)13-8-4/h15H,5-14H2,1-4H3,(H,17,19)
InChIKeyJKXKSLIHZBKVNA-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.44
Rot. Bonds12

About N-[2-(dipropylamino)ethyl]-2-propylpentanamide

N-[2-(dipropylamino)ethyl]-2-propylpentanamide (PubChem CID 3025375) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-[2-(dipropylamino)ethyl]-2-propylpentanamide.

Molecular Properties

Compound NameN-[2-(dipropylamino)ethyl]-2-propylpentanamide
PubChem CID3025375
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-[2-(dipropylamino)ethyl]-2-propylpentanamide
SMILESCCCC(CCC)C(=O)NCCN(CCC)CCC
InChIInChI=1S/C16H34N2O/c1-5-9-15(10-6-2)16(19)17-11-14-18(12-7-3)13-8-4/h15H,5-14H2,1-4H3,(H,17,19)
InChIKeyJKXKSLIHZBKVNA-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylamino)ethyl]-2-propylpentanamide?
The IUPAC name of N-[2-(dipropylamino)ethyl]-2-propylpentanamide (CID 3025375) is N-[2-(dipropylamino)ethyl]-2-propylpentanamide.
What is the SMILES notation for N-[2-(dipropylamino)ethyl]-2-propylpentanamide?
The canonical SMILES for N-[2-(dipropylamino)ethyl]-2-propylpentanamide is CCCC(CCC)C(=O)NCCN(CCC)CCC.
What is the InChIKey of N-[2-(dipropylamino)ethyl]-2-propylpentanamide?
The InChIKey is JKXKSLIHZBKVNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-5-9-15(10-6-2)16(19)17-11-14-18(12-7-3)13-8-4/h15H,5-14H2,1-4H3,(H,17,19).
What are the key properties of N-[2-(dipropylamino)ethyl]-2-propylpentanamide?
N-[2-(dipropylamino)ethyl]-2-propylpentanamide has a molecular weight of 270.46 g/mol, XLogP of 3.44, 12 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylamino)ethyl]-2-propylpentanamide is sourced from PubChem (CID 3025375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).