(1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol

C11H21NO — CID 102788516

IUPAC(1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol
SMILESCC1CCN(C2CCCC2)C1CO
InChIInChI=1S/C11H21NO/c1-9-6-7-12(11(9)8-13)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3
InChIKeyIQYHFSNXCIIPJV-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.63
Rot. Bonds2

About (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol

(1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol (PubChem CID 102788516) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol.

Molecular Properties

Compound Name(1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol
PubChem CID102788516
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol
SMILESCC1CCN(C2CCCC2)C1CO
InChIInChI=1S/C11H21NO/c1-9-6-7-12(11(9)8-13)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3
InChIKeyIQYHFSNXCIIPJV-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(azetidin-3-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102789766
[1-[2-(aminomethyl)cycloheptyl]-3-methylpyrrolidin-2-yl]methanol
CID 102778150
[3-methyl-1-(6-oxaspiro[4.5]decan-9-yl)pyrrolidin-2-yl]methanol
CID 102787849
[1-[2-(dimethylamino)ethyl]-3-methylpyrrolidin-2-yl]methanol
CID 102788257
2-(hydroxymethyl)-3-methylpyrrolidine-1-carbonitrile
CID 102780736
(1-cyclopropyl-3-methylpiperidin-2-yl)methanamine
CID 103439574
[3-methyl-1-(2-sulfanylethyl)pyrrolidin-2-yl]methanol
CID 102789795
[1-(2-fluoroethyl)-3-methylpyrrolidin-2-yl]methanol
CID 102787851
cyclopropyl-[2-(hydroxymethyl)-3-methylpyrrolidin-1-yl]methanone
CID 102738013
methyl 2-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate
CID 102738593
[3-methyl-1-(2,2,2-trifluoroethyl)pyrrolidin-2-yl]methanol
CID 102787854
(1-cyclohexyl-5-methylpyrrolidin-3-yl)methanol
CID 172620416

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol?
The IUPAC name of (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol (CID 102788516) is (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol.
What is the SMILES notation for (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol?
The canonical SMILES for (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol is CC1CCN(C2CCCC2)C1CO.
What is the InChIKey of (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol?
The InChIKey is IQYHFSNXCIIPJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9-6-7-12(11(9)8-13)10-4-2-3-5-10/h9-11,13H,2-8H2,1H3.
What are the key properties of (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol?
(1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol has a molecular weight of 183.29 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-3-methylpyrrolidin-2-yl)methanol is sourced from PubChem (CID 102788516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).