N-[(2Z)-penta-2,4-dien-2-yl]pentanamide

C10H17NO — CID 134525821

IUPACN-[(2Z)-penta-2,4-dien-2-yl]pentanamide
SMILESC=C/C=C(/C)NC(=O)CCCC
InChIInChI=1S/C10H17NO/c1-4-6-8-10(12)11-9(3)7-5-2/h5,7H,2,4,6,8H2,1,3H3,(H,11,12)/b9-7-
InChIKeyRFCAYXYUGAHVMR-CLFYSBASSA-N
MW167.25 g/mol
LogP2.38
Rot. Bonds5

About N-[(2Z)-penta-2,4-dien-2-yl]pentanamide

N-[(2Z)-penta-2,4-dien-2-yl]pentanamide (PubChem CID 134525821) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-[(2Z)-penta-2,4-dien-2-yl]pentanamide.

Molecular Properties

Compound NameN-[(2Z)-penta-2,4-dien-2-yl]pentanamide
PubChem CID134525821
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-[(2Z)-penta-2,4-dien-2-yl]pentanamide
SMILESC=C/C=C(/C)NC(=O)CCCC
InChIInChI=1S/C10H17NO/c1-4-6-8-10(12)11-9(3)7-5-2/h5,7H,2,4,6,8H2,1,3H3,(H,11,12)/b9-7-
InChIKeyRFCAYXYUGAHVMR-CLFYSBASSA-N
XLogP2.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-oxo-4-[[(2E)-penta-2,4-dien-2-yl]amino]butanoic acid
CID 166824221
N-(3-oxobutanoyl)pentanamide
CID 86030828
2-(pentanoylamino)prop-2-enoic acid
CID 87954179
N-(acetylcarbamoyl)pentanamide
CID 57354637
4-methyldeca-1,3-diene-5,6-dione
CID 91542412
N-prop-1-en-2-ylheptanamide
CID 89354267
N-decanoyldecanamide
CID 87914075
N-acetylundecanamide
CID 18949728
N'-[(2Z)-2-sulfanylpenta-2,4-dienoyl]heptanehydrazide
CID 142240252
N-octanoyloctanamide;hydrobromide
CID 175059894
N-[(E)-hept-2-en-2-yl]-3-sulfanylpropanamide
CID 174347362
N-(bromocarbamoyl)pentanamide
CID 101382986

Frequently Asked Questions

What is the IUPAC name of N-[(2Z)-penta-2,4-dien-2-yl]pentanamide?
The IUPAC name of N-[(2Z)-penta-2,4-dien-2-yl]pentanamide (CID 134525821) is N-[(2Z)-penta-2,4-dien-2-yl]pentanamide.
What is the SMILES notation for N-[(2Z)-penta-2,4-dien-2-yl]pentanamide?
The canonical SMILES for N-[(2Z)-penta-2,4-dien-2-yl]pentanamide is C=C/C=C(/C)NC(=O)CCCC.
What is the InChIKey of N-[(2Z)-penta-2,4-dien-2-yl]pentanamide?
The InChIKey is RFCAYXYUGAHVMR-CLFYSBASSA-N. The full InChI is InChI=1S/C10H17NO/c1-4-6-8-10(12)11-9(3)7-5-2/h5,7H,2,4,6,8H2,1,3H3,(H,11,12)/b9-7-.
What are the key properties of N-[(2Z)-penta-2,4-dien-2-yl]pentanamide?
N-[(2Z)-penta-2,4-dien-2-yl]pentanamide has a molecular weight of 167.25 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z)-penta-2,4-dien-2-yl]pentanamide is sourced from PubChem (CID 134525821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).