(3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole

C10H15N — CID 162856210

IUPAC(3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole
SMILESC/C=C/C=C/C1=NC[C@@H](C)C1
InChIInChI=1S/C10H15N/c1-3-4-5-6-10-7-9(2)8-11-10/h3-6,9H,7-8H2,1-2H3/b4-3+,6-5+/t9-/m0/s1
InChIKeyXBXQLPOQBBRAHQ-RPOIFPIJSA-N
MW149.24 g/mol
LogP2.60
Rot. Bonds2

About (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole

(3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole (PubChem CID 162856210) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole.

Molecular Properties

Compound Name(3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole
PubChem CID162856210
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole
SMILESC/C=C/C=C/C1=NC[C@@H](C)C1
InChIInChI=1S/C10H15N/c1-3-4-5-6-10-7-9(2)8-11-10/h3-6,9H,7-8H2,1-2H3/b4-3+,6-5+/t9-/m0/s1
InChIKeyXBXQLPOQBBRAHQ-RPOIFPIJSA-N
XLogP2.60
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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3-methyl-5-penta-1,3-dienyl-3,4-dihydro-2H-pyrrole
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Frequently Asked Questions

What is the IUPAC name of (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole?
The IUPAC name of (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole (CID 162856210) is (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole.
What is the SMILES notation for (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole?
The canonical SMILES for (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole is C/C=C/C=C/C1=NC[C@@H](C)C1.
What is the InChIKey of (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole?
The InChIKey is XBXQLPOQBBRAHQ-RPOIFPIJSA-N. The full InChI is InChI=1S/C10H15N/c1-3-4-5-6-10-7-9(2)8-11-10/h3-6,9H,7-8H2,1-2H3/b4-3+,6-5+/t9-/m0/s1.
What are the key properties of (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole?
(3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole has a molecular weight of 149.24 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-3,4-dihydro-2H-pyrrole is sourced from PubChem (CID 162856210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).