2,4-dimethyl-N-prop-2-enylpentanamide

C10H19NO — CID 20655951

IUPAC2,4-dimethyl-N-prop-2-enylpentanamide
SMILESC=CCNC(=O)C(C)CC(C)C
InChIInChI=1S/C10H19NO/c1-5-6-11-10(12)9(4)7-8(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,11,12)
InChIKeyDJFJIJNYUBPHIY-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.97
Rot. Bonds5

About 2,4-dimethyl-N-prop-2-enylpentanamide

2,4-dimethyl-N-prop-2-enylpentanamide (PubChem CID 20655951) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2,4-dimethyl-N-prop-2-enylpentanamide.

Molecular Properties

Compound Name2,4-dimethyl-N-prop-2-enylpentanamide
PubChem CID20655951
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2,4-dimethyl-N-prop-2-enylpentanamide
SMILESC=CCNC(=O)C(C)CC(C)C
InChIInChI=1S/C10H19NO/c1-5-6-11-10(12)9(4)7-8(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,11,12)
InChIKeyDJFJIJNYUBPHIY-UHFFFAOYSA-N
XLogP1.97
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 ≤ 51.97
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 2,4-dimethyl-N-prop-2-enylpentanamide?
The IUPAC name of 2,4-dimethyl-N-prop-2-enylpentanamide (CID 20655951) is 2,4-dimethyl-N-prop-2-enylpentanamide.
What is the SMILES notation for 2,4-dimethyl-N-prop-2-enylpentanamide?
The canonical SMILES for 2,4-dimethyl-N-prop-2-enylpentanamide is C=CCNC(=O)C(C)CC(C)C.
What is the InChIKey of 2,4-dimethyl-N-prop-2-enylpentanamide?
The InChIKey is DJFJIJNYUBPHIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-5-6-11-10(12)9(4)7-8(2)3/h5,8-9H,1,6-7H2,2-4H3,(H,11,12).
What are the key properties of 2,4-dimethyl-N-prop-2-enylpentanamide?
2,4-dimethyl-N-prop-2-enylpentanamide has a molecular weight of 169.27 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-prop-2-enylpentanamide is sourced from PubChem (CID 20655951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).