N-[(E)-prop-1-enyl]pentanamide

C8H15NO — CID 121306108

IUPACN-[(E)-prop-1-enyl]pentanamide
SMILESC/C=C/NC(=O)CCCC
InChIInChI=1S/C8H15NO/c1-3-5-6-8(10)9-7-4-2/h4,7H,3,5-6H2,1-2H3,(H,9,10)/b7-4+
InChIKeyKPGUBOXASIRRLJ-QPJJXVBHSA-N
MW141.21 g/mol
LogP1.83
Rot. Bonds4

About N-[(E)-prop-1-enyl]pentanamide

N-[(E)-prop-1-enyl]pentanamide (PubChem CID 121306108) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-[(E)-prop-1-enyl]pentanamide.

Molecular Properties

Compound NameN-[(E)-prop-1-enyl]pentanamide
PubChem CID121306108
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-[(E)-prop-1-enyl]pentanamide
SMILESC/C=C/NC(=O)CCCC
InChIInChI=1S/C8H15NO/c1-3-5-6-8(10)9-7-4-2/h4,7H,3,5-6H2,1-2H3,(H,9,10)/b7-4+
InChIKeyKPGUBOXASIRRLJ-QPJJXVBHSA-N
XLogP1.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,N'-bis[(E)-dodec-1-enyl]hexanediamide
CID 101279984
N-formyloctadecanamide
CID 54418147
N-ethenyldodecanamide
CID 21219286
N-[7-(pentanoylamino)heptyl]pentanamide
CID 4139658
(E)-non-2-en-5-one
CID 15142787
N'-prop-1-enyloctadec-9-enehydrazide
CID 173235282
N-[(Z)-prop-1-enyl]acetamide
CID 5325885
N-octan-4-ylpentanamide
CID 91803774
tridec-2-en-4-one
CID 3025768
(E)-undec-2-en-4-one
CID 11550066
undec-2-en-4-one
CID 54475106
N-tetradecylpentanamide
CID 87172595

Frequently Asked Questions

What is the IUPAC name of N-[(E)-prop-1-enyl]pentanamide?
The IUPAC name of N-[(E)-prop-1-enyl]pentanamide (CID 121306108) is N-[(E)-prop-1-enyl]pentanamide.
What is the SMILES notation for N-[(E)-prop-1-enyl]pentanamide?
The canonical SMILES for N-[(E)-prop-1-enyl]pentanamide is C/C=C/NC(=O)CCCC.
What is the InChIKey of N-[(E)-prop-1-enyl]pentanamide?
The InChIKey is KPGUBOXASIRRLJ-QPJJXVBHSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-5-6-8(10)9-7-4-2/h4,7H,3,5-6H2,1-2H3,(H,9,10)/b7-4+.
What are the key properties of N-[(E)-prop-1-enyl]pentanamide?
N-[(E)-prop-1-enyl]pentanamide has a molecular weight of 141.21 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-prop-1-enyl]pentanamide is sourced from PubChem (CID 121306108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).