(E)-2-methyl-N-propylidenepent-2-enamide

C9H15NO — CID 91014107

IUPAC(E)-2-methyl-N-propylidenepent-2-enamide
SMILESCC/C=N/C(=O)/C(C)=C/CC
InChIInChI=1S/C9H15NO/c1-4-6-8(3)9(11)10-7-5-2/h6-7H,4-5H2,1-3H3/b8-6+,10-7+
InChIKeySDOFTFPLZOBDOY-NBANWCDVSA-N
MW153.22 g/mol
LogP2.35
Rot. Bonds3

About (E)-2-methyl-N-propylidenepent-2-enamide

(E)-2-methyl-N-propylidenepent-2-enamide (PubChem CID 91014107) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is (E)-2-methyl-N-propylidenepent-2-enamide.

Molecular Properties

Compound Name(E)-2-methyl-N-propylidenepent-2-enamide
PubChem CID91014107
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name(E)-2-methyl-N-propylidenepent-2-enamide
SMILESCC/C=N/C(=O)/C(C)=C/CC
InChIInChI=1S/C9H15NO/c1-4-6-8(3)9(11)10-7-5-2/h6-7H,4-5H2,1-3H3/b8-6+,10-7+
InChIKeySDOFTFPLZOBDOY-NBANWCDVSA-N
XLogP2.35
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-Ethylazepin-2-one
CID 23218762
5-methyl-3H-pyridin-6-one
CID 57604477
3-Methyl-5-methylidenepyridin-2-one
CID 57823656
5,5-Dimethyl-6-oxopyridine-3-carboxamide
CID 66728116
4-Ethylpyrrol-2-one
CID 70183276
4-Methylpyridine-2,5-dione
CID 73151446
3-methyl-3H-pyridin-6-one
CID 89732770
4,5-dimethyl-3H-pyridin-6-one
CID 90455641
4-ethyl-5-methyl-3H-pyridin-6-one
CID 90455643
5-ethyl-4-methyl-3H-pyridin-6-one
CID 90455653
ethane;5-methyl-3H-pyridin-2-one
CID 90750626
3-(Methyliminomethyl)hex-3-en-2-one
CID 91071380

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-N-propylidenepent-2-enamide?
The IUPAC name of (E)-2-methyl-N-propylidenepent-2-enamide (CID 91014107) is (E)-2-methyl-N-propylidenepent-2-enamide.
What is the SMILES notation for (E)-2-methyl-N-propylidenepent-2-enamide?
The canonical SMILES for (E)-2-methyl-N-propylidenepent-2-enamide is CC/C=N/C(=O)/C(C)=C/CC.
What is the InChIKey of (E)-2-methyl-N-propylidenepent-2-enamide?
The InChIKey is SDOFTFPLZOBDOY-NBANWCDVSA-N. The full InChI is InChI=1S/C9H15NO/c1-4-6-8(3)9(11)10-7-5-2/h6-7H,4-5H2,1-3H3/b8-6+,10-7+.
What are the key properties of (E)-2-methyl-N-propylidenepent-2-enamide?
(E)-2-methyl-N-propylidenepent-2-enamide has a molecular weight of 153.22 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-N-propylidenepent-2-enamide is sourced from PubChem (CID 91014107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).