2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one

C15H25NO2 — CID 79543726

IUPAC2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCCC1C1CCCN1CC1(O)CCCC1
InChIInChI=1S/C15H25NO2/c17-14-7-3-5-12(14)13-6-4-10-16(13)11-15(18)8-1-2-9-15/h12-13,18H,1-11H2
InChIKeyMQVFHKZHYULRTQ-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.13
Rot. Bonds3

About 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one

2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one (PubChem CID 79543726) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one.

Molecular Properties

Compound Name2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
PubChem CID79543726
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one
SMILESO=C1CCCC1C1CCCN1CC1(O)CCCC1
InChIInChI=1S/C15H25NO2/c17-14-7-3-5-12(14)13-6-4-10-16(13)11-15(18)8-1-2-9-15/h12-13,18H,1-11H2
InChIKeyMQVFHKZHYULRTQ-UHFFFAOYSA-N
XLogP2.13
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
The IUPAC name of 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one (CID 79543726) is 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one.
What is the SMILES notation for 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
The canonical SMILES for 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one is O=C1CCCC1C1CCCN1CC1(O)CCCC1.
What is the InChIKey of 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
The InChIKey is MQVFHKZHYULRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c17-14-7-3-5-12(14)13-6-4-10-16(13)11-15(18)8-1-2-9-15/h12-13,18H,1-11H2.
What are the key properties of 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one?
2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one has a molecular weight of 251.37 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1-hydroxycyclopentyl)methyl]pyrrolidin-2-yl]cyclopentan-1-one is sourced from PubChem (CID 79543726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).