N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide

C10H15NO — CID 142251570

IUPACN-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide
SMILESC=C/C=C(\C=C(C)C)CNC=O
InChIInChI=1S/C10H15NO/c1-4-5-10(6-9(2)3)7-11-8-12/h4-6,8H,1,7H2,2-3H3,(H,11,12)/b10-5+
InChIKeyBULDPOIBENEKKB-BJMVGYQFSA-N
MW165.24 g/mol
LogP1.81
Rot. Bonds5

About N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide

N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide (PubChem CID 142251570) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide.

Molecular Properties

Compound NameN-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide
PubChem CID142251570
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide
SMILESC=C/C=C(\C=C(C)C)CNC=O
InChIInChI=1S/C10H15NO/c1-4-5-10(6-9(2)3)7-11-8-12/h4-6,8H,1,7H2,2-3H3,(H,11,12)/b10-5+
InChIKeyBULDPOIBENEKKB-BJMVGYQFSA-N
XLogP1.81
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(2R,3E,5E)-6-fluoro-3-[(Z)-prop-1-enyl]hexa-3,5-dien-2-yl]formamide
CID 88935034
N-[[(4S)-4-fluorocyclohexa-1,5-dien-1-yl]methyl]formamide
CID 117997701
N-(2-ethylidene-5-fluorohexa-3,5-dienyl)formamide
CID 123556775
N-[(4-fluorocyclohepta-1,3,5-trien-1-yl)methyl]formamide
CID 126690292
N-[(Z,3E)-2-fluoro-3-prop-2-enylidenehept-4-enyl]formamide
CID 144740320
N-[(2E,3Z)-2-butylidene-5-(trifluoromethyl)hexa-3,5-dienyl]formamide
CID 170060818
N-[(6-fluoro-5-methylcyclohexa-1,5-dien-1-yl)methyl]formamide
CID 171558050
N-[(2E,4Z)-3-(trifluoromethyl)hexa-2,4-dienyl]formamide
CID 142104797
N-[(5-fluorocyclohepta-1,4,6-trien-1-yl)methyl]formamide
CID 142801507
N-[(E)-5,5,5-trifluoro-4-methyl-2-[(E)-3,3,3-trifluoro-2-methylprop-1-enyl]pent-2-enyl]formamide
CID 143094181
N-[(5-fluorocyclohepta-1,3,5-trien-1-yl)methyl]formamide
CID 143389094
N-[(2Z,4E)-2-ethenyl-3,5-difluorohexa-2,4-dienyl]formamide
CID 143428333

Frequently Asked Questions

What is the IUPAC name of N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide?
The IUPAC name of N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide (CID 142251570) is N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide.
What is the SMILES notation for N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide?
The canonical SMILES for N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide is C=C/C=C(\C=C(C)C)CNC=O.
What is the InChIKey of N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide?
The InChIKey is BULDPOIBENEKKB-BJMVGYQFSA-N. The full InChI is InChI=1S/C10H15NO/c1-4-5-10(6-9(2)3)7-11-8-12/h4-6,8H,1,7H2,2-3H3,(H,11,12)/b10-5+.
What are the key properties of N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide?
N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide has a molecular weight of 165.24 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2E)-2-(2-methylprop-1-enyl)penta-2,4-dienyl]formamide is sourced from PubChem (CID 142251570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).