N-ethenylpent-4-enamide

C7H11NO — CID 88740595

IUPACN-ethenylpent-4-enamide
SMILESC=CCCC(=O)NC=C
InChIInChI=1S/C7H11NO/c1-3-5-6-7(9)8-4-2/h3-4H,1-2,5-6H2,(H,8,9)
InChIKeyOINLHVKNFDTCQQ-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.21
Rot. Bonds4

About N-ethenylpent-4-enamide

N-ethenylpent-4-enamide (PubChem CID 88740595) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is N-ethenylpent-4-enamide.

Molecular Properties

Compound NameN-ethenylpent-4-enamide
PubChem CID88740595
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC NameN-ethenylpent-4-enamide
SMILESC=CCCC(=O)NC=C
InChIInChI=1S/C7H11NO/c1-3-5-6-7(9)8-4-2/h3-4H,1-2,5-6H2,(H,8,9)
InChIKeyOINLHVKNFDTCQQ-UHFFFAOYSA-N
XLogP1.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2(1H)-Pyridinone, 3,4-dihydro-
CID 10898648
1H-Pyrrol-2(3H)-one
CID 642156
N-(Prop-2-en-1-yl)pent-4-enamide
CID 13128362
N-[(E)-hex-1-enyl]acetamide
CID 55288374
2H-Azepin-2-one, 1,3,4,5-tetrahydro-
CID 11194306
N-propylpent-4-enamide
CID 17805708
Tetrahydroazocinone
CID 21806491
Butenyl acetamide
CID 54266102
3,4-Ethyl-1h-pyrrol-2-one
CID 55288257
3-Amino-3,4-dihydropyridinone
CID 57740828
5-Tetrahydropyridine-4-carboxamide
CID 68817909
3-fluoro-3,4-dihydro-1H-pyridin-2-one
CID 54128847

Frequently Asked Questions

What is the IUPAC name of N-ethenylpent-4-enamide?
The IUPAC name of N-ethenylpent-4-enamide (CID 88740595) is N-ethenylpent-4-enamide.
What is the SMILES notation for N-ethenylpent-4-enamide?
The canonical SMILES for N-ethenylpent-4-enamide is C=CCCC(=O)NC=C.
What is the InChIKey of N-ethenylpent-4-enamide?
The InChIKey is OINLHVKNFDTCQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c1-3-5-6-7(9)8-4-2/h3-4H,1-2,5-6H2,(H,8,9).
What are the key properties of N-ethenylpent-4-enamide?
N-ethenylpent-4-enamide has a molecular weight of 125.17 g/mol, XLogP of 1.21, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylpent-4-enamide is sourced from PubChem (CID 88740595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).