N,4-dimethyl-2-propylpent-4-enamide

C10H19NO — CID 89102903

IUPACN,4-dimethyl-2-propylpent-4-enamide
SMILESC=C(C)CC(CCC)C(=O)NC
InChIInChI=1S/C10H19NO/c1-5-6-9(7-8(2)3)10(12)11-4/h9H,2,5-7H2,1,3-4H3,(H,11,12)
InChIKeyFHIZVMRJHFJKCP-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.11
Rot. Bonds5

About N,4-dimethyl-2-propylpent-4-enamide

N,4-dimethyl-2-propylpent-4-enamide (PubChem CID 89102903) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N,4-dimethyl-2-propylpent-4-enamide.

Molecular Properties

Compound NameN,4-dimethyl-2-propylpent-4-enamide
PubChem CID89102903
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN,4-dimethyl-2-propylpent-4-enamide
SMILESC=C(C)CC(CCC)C(=O)NC
InChIInChI=1S/C10H19NO/c1-5-6-9(7-8(2)3)10(12)11-4/h9H,2,5-7H2,1,3-4H3,(H,11,12)
InChIKeyFHIZVMRJHFJKCP-UHFFFAOYSA-N
XLogP2.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-propylpent-4-enamide?
The IUPAC name of N,4-dimethyl-2-propylpent-4-enamide (CID 89102903) is N,4-dimethyl-2-propylpent-4-enamide.
What is the SMILES notation for N,4-dimethyl-2-propylpent-4-enamide?
The canonical SMILES for N,4-dimethyl-2-propylpent-4-enamide is C=C(C)CC(CCC)C(=O)NC.
What is the InChIKey of N,4-dimethyl-2-propylpent-4-enamide?
The InChIKey is FHIZVMRJHFJKCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-5-6-9(7-8(2)3)10(12)11-4/h9H,2,5-7H2,1,3-4H3,(H,11,12).
What are the key properties of N,4-dimethyl-2-propylpent-4-enamide?
N,4-dimethyl-2-propylpent-4-enamide has a molecular weight of 169.27 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-propylpent-4-enamide is sourced from PubChem (CID 89102903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).