[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone

C14H25N3O2 — CID 61175530

IUPAC[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
SMILESO=C(C1CCCN1C1CCCC1O)N1CCNCC1
InChIInChI=1S/C14H25N3O2/c18-13-5-1-3-11(13)17-8-2-4-12(17)14(19)16-9-6-15-7-10-16/h11-13,15,18H,1-10H2
InChIKeyZLAPXVGLICFIEJ-UHFFFAOYSA-N
MW267.37 g/mol
LogP-0.20
Rot. Bonds2

About [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone

[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone (PubChem CID 61175530) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone.

Molecular Properties

Compound Name[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
PubChem CID61175530
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
SMILESO=C(C1CCCN1C1CCCC1O)N1CCNCC1
InChIInChI=1S/C14H25N3O2/c18-13-5-1-3-11(13)17-8-2-4-12(17)14(19)16-9-6-15-7-10-16/h11-13,15,18H,1-10H2
InChIKeyZLAPXVGLICFIEJ-UHFFFAOYSA-N
XLogP-0.20
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2,5-dimethylcyclohexyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 64754973
piperazin-1-yl-[1-(thian-4-yl)pyrrolidin-2-yl]methanone
CID 54981939
[1-(oxan-4-yl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 61176841
[1-(4-methylcycloheptyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 65085268
[1-(oxolan-3-yl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 63333598
trans-(1S,2S)-2-piperazin-1-ylcyclopentan-1-ol
CID 51890003
(4-hydroxy-3-methylpiperidin-1-yl)-(1-piperidin-4-ylpyrrolidin-2-yl)methanone
CID 114678294
[1-(3-methylbut-2-enyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 61176103
(4,4-dimethylpiperidin-1-yl)-(1-piperidin-4-ylpyrrolidin-2-yl)methanone
CID 62931613
[(3S)-3-hydroxypiperidin-1-yl]-(1-piperidin-4-ylpyrrolidin-2-yl)methanone
CID 107222957
[4-(hydroxymethyl)piperidin-1-yl]-(1-piperidin-4-ylpyrrolidin-2-yl)methanone
CID 61020228
[1-[(4-hydroxyphenyl)methyl]pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 61175122

Frequently Asked Questions

What is the IUPAC name of [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone?
The IUPAC name of [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone (CID 61175530) is [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone.
What is the SMILES notation for [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone?
The canonical SMILES for [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone is O=C(C1CCCN1C1CCCC1O)N1CCNCC1.
What is the InChIKey of [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone?
The InChIKey is ZLAPXVGLICFIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c18-13-5-1-3-11(13)17-8-2-4-12(17)14(19)16-9-6-15-7-10-16/h11-13,15,18H,1-10H2.
What are the key properties of [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone?
[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone has a molecular weight of 267.37 g/mol, XLogP of -0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone is sourced from PubChem (CID 61175530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).