N-[(E)-but-1-enyl]-N-propylpropanamide

C10H19NO — CID 13169228

IUPACN-[(E)-but-1-enyl]-N-propylpropanamide
SMILESCC/C=C/N(CCC)C(=O)CC
InChIInChI=1S/C10H19NO/c1-4-7-9-11(8-5-2)10(12)6-3/h7,9H,4-6,8H2,1-3H3/b9-7+
InChIKeyKZFUXZNQIADTPK-VQHVLOKHSA-N
MW169.27 g/mol
LogP2.56
Rot. Bonds5

About N-[(E)-but-1-enyl]-N-propylpropanamide

N-[(E)-but-1-enyl]-N-propylpropanamide (PubChem CID 13169228) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-[(E)-but-1-enyl]-N-propylpropanamide.

Molecular Properties

Compound NameN-[(E)-but-1-enyl]-N-propylpropanamide
PubChem CID13169228
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-[(E)-but-1-enyl]-N-propylpropanamide
SMILESCC/C=C/N(CCC)C(=O)CC
InChIInChI=1S/C10H19NO/c1-4-7-9-11(8-5-2)10(12)6-3/h7,9H,4-6,8H2,1-3H3/b9-7+
InChIKeyKZFUXZNQIADTPK-VQHVLOKHSA-N
XLogP2.56
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[(E)-but-1-enyl]-N-propylpropanamide?
The IUPAC name of N-[(E)-but-1-enyl]-N-propylpropanamide (CID 13169228) is N-[(E)-but-1-enyl]-N-propylpropanamide.
What is the SMILES notation for N-[(E)-but-1-enyl]-N-propylpropanamide?
The canonical SMILES for N-[(E)-but-1-enyl]-N-propylpropanamide is CC/C=C/N(CCC)C(=O)CC.
What is the InChIKey of N-[(E)-but-1-enyl]-N-propylpropanamide?
The InChIKey is KZFUXZNQIADTPK-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-7-9-11(8-5-2)10(12)6-3/h7,9H,4-6,8H2,1-3H3/b9-7+.
What are the key properties of N-[(E)-but-1-enyl]-N-propylpropanamide?
N-[(E)-but-1-enyl]-N-propylpropanamide has a molecular weight of 169.27 g/mol, XLogP of 2.56, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-but-1-enyl]-N-propylpropanamide is sourced from PubChem (CID 13169228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).