1-(4-methylpentyl)pyrrole-2,5-dione

C10H15NO2 — CID 23529566

IUPAC1-(4-methylpentyl)pyrrole-2,5-dione
SMILESCC(C)CCCN1C(=O)C=CC1=O
InChIInChI=1S/C10H15NO2/c1-8(2)4-3-7-11-9(12)5-6-10(11)13/h5-6,8H,3-4,7H2,1-2H3
InChIKeyIVTSGHWJMHZLNV-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.35
Rot. Bonds4

About 1-(4-methylpentyl)pyrrole-2,5-dione

1-(4-methylpentyl)pyrrole-2,5-dione (PubChem CID 23529566) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 1-(4-methylpentyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name1-(4-methylpentyl)pyrrole-2,5-dione
PubChem CID23529566
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name1-(4-methylpentyl)pyrrole-2,5-dione
SMILESCC(C)CCCN1C(=O)C=CC1=O
InChIInChI=1S/C10H15NO2/c1-8(2)4-3-7-11-9(12)5-6-10(11)13/h5-6,8H,3-4,7H2,1-2H3
InChIKeyIVTSGHWJMHZLNV-UHFFFAOYSA-N
XLogP1.35
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Butylmaleimide
CID 239780
1-Hexylpyrrole-2,5-dione
CID 464134
1-Isobutyl-1h-pyrrole-2,5-dione
CID 244598
1-pentyl-2,5-dihydro-1H-pyrrole-2,5-dione
CID 4168664
1-(3-methylbutyl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 2389943
1H-Pyrrole-2,5-dione, 1-heptyl-
CID 3458545
1,5-Bismaleimido-2 methyl pentane
CID 4519557
N-cyclohexylmethylmaleimide
CID 18361637
Maleimidoethyl cyclohexane
CID 60920082
N-(2-decyltetradecyl)-maleimide
CID 129839852
1-(8-Methyldecan-2-yl)pyrrole-2,5-dione
CID 163658054
1-[(6S)-7,7,7-trifluoro-6-methylheptyl]pyrrole-2,5-dione
CID 118669814

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpentyl)pyrrole-2,5-dione?
The IUPAC name of 1-(4-methylpentyl)pyrrole-2,5-dione (CID 23529566) is 1-(4-methylpentyl)pyrrole-2,5-dione.
What is the SMILES notation for 1-(4-methylpentyl)pyrrole-2,5-dione?
The canonical SMILES for 1-(4-methylpentyl)pyrrole-2,5-dione is CC(C)CCCN1C(=O)C=CC1=O.
What is the InChIKey of 1-(4-methylpentyl)pyrrole-2,5-dione?
The InChIKey is IVTSGHWJMHZLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-8(2)4-3-7-11-9(12)5-6-10(11)13/h5-6,8H,3-4,7H2,1-2H3.
What are the key properties of 1-(4-methylpentyl)pyrrole-2,5-dione?
1-(4-methylpentyl)pyrrole-2,5-dione has a molecular weight of 181.24 g/mol, XLogP of 1.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpentyl)pyrrole-2,5-dione is sourced from PubChem (CID 23529566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).