N-[(Z)-prop-1-enyl]octanamide

C11H21NO — CID 132539500

IUPACN-[(Z)-prop-1-enyl]octanamide
SMILESC/C=C\NC(=O)CCCCCCC
InChIInChI=1S/C11H21NO/c1-3-5-6-7-8-9-11(13)12-10-4-2/h4,10H,3,5-9H2,1-2H3,(H,12,13)/b10-4-
InChIKeyZQFJIDPGZZLVFR-WMZJFQQLSA-N
MW183.29 g/mol
LogP3.00
Rot. Bonds7

About N-[(Z)-prop-1-enyl]octanamide

N-[(Z)-prop-1-enyl]octanamide (PubChem CID 132539500) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-[(Z)-prop-1-enyl]octanamide.

Molecular Properties

Compound NameN-[(Z)-prop-1-enyl]octanamide
PubChem CID132539500
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-[(Z)-prop-1-enyl]octanamide
SMILESC/C=C\NC(=O)CCCCCCC
InChIInChI=1S/C11H21NO/c1-3-5-6-7-8-9-11(13)12-10-4-2/h4,10H,3,5-9H2,1-2H3,(H,12,13)/b10-4-
InChIKeyZQFJIDPGZZLVFR-WMZJFQQLSA-N
XLogP3.00
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-prop-1-enyl]octanamide?
The IUPAC name of N-[(Z)-prop-1-enyl]octanamide (CID 132539500) is N-[(Z)-prop-1-enyl]octanamide.
What is the SMILES notation for N-[(Z)-prop-1-enyl]octanamide?
The canonical SMILES for N-[(Z)-prop-1-enyl]octanamide is C/C=C\NC(=O)CCCCCCC.
What is the InChIKey of N-[(Z)-prop-1-enyl]octanamide?
The InChIKey is ZQFJIDPGZZLVFR-WMZJFQQLSA-N. The full InChI is InChI=1S/C11H21NO/c1-3-5-6-7-8-9-11(13)12-10-4-2/h4,10H,3,5-9H2,1-2H3,(H,12,13)/b10-4-.
What are the key properties of N-[(Z)-prop-1-enyl]octanamide?
N-[(Z)-prop-1-enyl]octanamide has a molecular weight of 183.29 g/mol, XLogP of 3.00, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-prop-1-enyl]octanamide is sourced from PubChem (CID 132539500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).