N-prop-2-enylhexanamide

C9H17NO — CID 4153372

IUPACN-prop-2-enylhexanamide
SMILESC=CCNC(=O)CCCCC
InChIInChI=1S/C9H17NO/c1-3-5-6-7-9(11)10-8-4-2/h4H,2-3,5-8H2,1H3,(H,10,11)
InChIKeyLOZLMTIKLHNPLV-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.87
Rot. Bonds6

About N-prop-2-enylhexanamide

N-prop-2-enylhexanamide (PubChem CID 4153372) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-prop-2-enylhexanamide.

Molecular Properties

Compound NameN-prop-2-enylhexanamide
PubChem CID4153372
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-prop-2-enylhexanamide
SMILESC=CCNC(=O)CCCCC
InChIInChI=1S/C9H17NO/c1-3-5-6-7-9(11)10-8-4-2/h4H,2-3,5-8H2,1H3,(H,10,11)
InChIKeyLOZLMTIKLHNPLV-UHFFFAOYSA-N
XLogP1.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-prop-2-enylhexanamide?
The IUPAC name of N-prop-2-enylhexanamide (CID 4153372) is N-prop-2-enylhexanamide.
What is the SMILES notation for N-prop-2-enylhexanamide?
The canonical SMILES for N-prop-2-enylhexanamide is C=CCNC(=O)CCCCC.
What is the InChIKey of N-prop-2-enylhexanamide?
The InChIKey is LOZLMTIKLHNPLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-5-6-7-9(11)10-8-4-2/h4H,2-3,5-8H2,1H3,(H,10,11).
What are the key properties of N-prop-2-enylhexanamide?
N-prop-2-enylhexanamide has a molecular weight of 155.24 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enylhexanamide is sourced from PubChem (CID 4153372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).