(1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone

C11H19NO2 — CID 143704208

IUPAC(1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone
SMILESC[C@H]1CCN(C(=O)C2(O)CCCC2)C1
InChIInChI=1S/C11H19NO2/c1-9-4-7-12(8-9)10(13)11(14)5-2-3-6-11/h9,14H,2-8H2,1H3/t9-/m0/s1
InChIKeyKLZHOZCYMAFBPA-VIFPVBQESA-N
MW197.28 g/mol
LogP1.16
Rot. Bonds1

About (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone

(1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone (PubChem CID 143704208) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone
PubChem CID143704208
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name(1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone
SMILESC[C@H]1CCN(C(=O)C2(O)CCCC2)C1
InChIInChI=1S/C11H19NO2/c1-9-4-7-12(8-9)10(13)11(14)5-2-3-6-11/h9,14H,2-8H2,1H3/t9-/m0/s1
InChIKeyKLZHOZCYMAFBPA-VIFPVBQESA-N
XLogP1.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone?
The IUPAC name of (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone (CID 143704208) is (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone.
What is the SMILES notation for (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone?
The canonical SMILES for (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone is C[C@H]1CCN(C(=O)C2(O)CCCC2)C1.
What is the InChIKey of (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone?
The InChIKey is KLZHOZCYMAFBPA-VIFPVBQESA-N. The full InChI is InChI=1S/C11H19NO2/c1-9-4-7-12(8-9)10(13)11(14)5-2-3-6-11/h9,14H,2-8H2,1H3/t9-/m0/s1.
What are the key properties of (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone?
(1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-hydroxycyclopentyl)-[(3S)-3-methylpyrrolidin-1-yl]methanone is sourced from PubChem (CID 143704208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).