3-cyclopentyl-1-methylpyrrole

C10H15N — CID 174591224

IUPAC3-cyclopentyl-1-methylpyrrole
SMILESCn1ccc(C2CCCC2)c1
InChIInChI=1S/C10H15N/c1-11-7-6-10(8-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3
InChIKeyXXWXWWJFQBVNAA-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.68
Rot. Bonds1

About 3-cyclopentyl-1-methylpyrrole

3-cyclopentyl-1-methylpyrrole (PubChem CID 174591224) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 3-cyclopentyl-1-methylpyrrole.

Molecular Properties

Compound Name3-cyclopentyl-1-methylpyrrole
PubChem CID174591224
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name3-cyclopentyl-1-methylpyrrole
SMILESCn1ccc(C2CCCC2)c1
InChIInChI=1S/C10H15N/c1-11-7-6-10(8-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3
InChIKeyXXWXWWJFQBVNAA-UHFFFAOYSA-N
XLogP2.68
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1,3,5-tricyclopentylbenzene
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cis-(1R,2S)-2-(1-methylpyrrol-3-yl)cyclopropane-1-carboxylic acid
CID 96655999
3-cyclopentyl-1-methylpyrazole
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4-cyclopentyl-1-methylpyrazole;propane-2,2-diol
CID 167462179
cyclobutyl-(1-methylpyrrol-3-yl)methanamine
CID 82280294
cyclopentylbenzene;iron
CID 158512704
(2S,4R,6S)-2-methyl-6-(1-methylpyrrol-3-yl)piperidin-4-amine
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2-(4-cyclohexylphenyl)-4-methylmorpholin-2-ol
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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-1-methylpyrrole?
The IUPAC name of 3-cyclopentyl-1-methylpyrrole (CID 174591224) is 3-cyclopentyl-1-methylpyrrole.
What is the SMILES notation for 3-cyclopentyl-1-methylpyrrole?
The canonical SMILES for 3-cyclopentyl-1-methylpyrrole is Cn1ccc(C2CCCC2)c1.
What is the InChIKey of 3-cyclopentyl-1-methylpyrrole?
The InChIKey is XXWXWWJFQBVNAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-11-7-6-10(8-11)9-4-2-3-5-9/h6-9H,2-5H2,1H3.
What are the key properties of 3-cyclopentyl-1-methylpyrrole?
3-cyclopentyl-1-methylpyrrole has a molecular weight of 149.24 g/mol, XLogP of 2.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-1-methylpyrrole is sourced from PubChem (CID 174591224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).