N,N-bis[(E)-pent-2-enyl]formamide

C11H19NO — CID 88551074

IUPACN,N-bis[(E)-pent-2-enyl]formamide
SMILESCC/C=C/CN(C=O)C/C=C/CC
InChIInChI=1S/C11H19NO/c1-3-5-7-9-12(11-13)10-8-6-4-2/h5-8,11H,3-4,9-10H2,1-2H3/b7-5+,8-6+
InChIKeyVLIQQUHRBQQHSZ-KQQUZDAGSA-N
MW181.28 g/mol
LogP2.38
Rot. Bonds7

About N,N-bis[(E)-pent-2-enyl]formamide

N,N-bis[(E)-pent-2-enyl]formamide (PubChem CID 88551074) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N,N-bis[(E)-pent-2-enyl]formamide.

Molecular Properties

Compound NameN,N-bis[(E)-pent-2-enyl]formamide
PubChem CID88551074
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN,N-bis[(E)-pent-2-enyl]formamide
SMILESCC/C=C/CN(C=O)C/C=C/CC
InChIInChI=1S/C11H19NO/c1-3-5-7-9-12(11-13)10-8-6-4-2/h5-8,11H,3-4,9-10H2,1-2H3/b7-5+,8-6+
InChIKeyVLIQQUHRBQQHSZ-KQQUZDAGSA-N
XLogP2.38
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis[(E)-pent-2-enyl]formamide?
The IUPAC name of N,N-bis[(E)-pent-2-enyl]formamide (CID 88551074) is N,N-bis[(E)-pent-2-enyl]formamide.
What is the SMILES notation for N,N-bis[(E)-pent-2-enyl]formamide?
The canonical SMILES for N,N-bis[(E)-pent-2-enyl]formamide is CC/C=C/CN(C=O)C/C=C/CC.
What is the InChIKey of N,N-bis[(E)-pent-2-enyl]formamide?
The InChIKey is VLIQQUHRBQQHSZ-KQQUZDAGSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-5-7-9-12(11-13)10-8-6-4-2/h5-8,11H,3-4,9-10H2,1-2H3/b7-5+,8-6+.
What are the key properties of N,N-bis[(E)-pent-2-enyl]formamide?
N,N-bis[(E)-pent-2-enyl]formamide has a molecular weight of 181.28 g/mol, XLogP of 2.38, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(E)-pent-2-enyl]formamide is sourced from PubChem (CID 88551074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).