2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one

C15H25NO2 — CID 83148685

IUPAC2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one
SMILESCC(C(=O)N1CCCC1C1CCCC1O)C1CC1
InChIInChI=1S/C15H25NO2/c1-10(11-7-8-11)15(18)16-9-3-5-13(16)12-4-2-6-14(12)17/h10-14,17H,2-9H2,1H3
InChIKeyNOBFFWKMXIVQTH-UHFFFAOYSA-N
MW251.37 g/mol
LogP2.18
Rot. Bonds3

About 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one

2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one (PubChem CID 83148685) has the molecular formula C15H25NO2 and a molecular weight of 251.37 g/mol. Its IUPAC name is 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one.

Molecular Properties

Compound Name2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one
PubChem CID83148685
Molecular FormulaC15H25NO2
Molecular Weight251.37 g/mol
Exact Mass251.19
IUPAC Name2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one
SMILESCC(C(=O)N1CCCC1C1CCCC1O)C1CC1
InChIInChI=1S/C15H25NO2/c1-10(11-7-8-11)15(18)16-9-3-5-13(16)12-4-2-6-14(12)17/h10-14,17H,2-9H2,1H3
InChIKeyNOBFFWKMXIVQTH-UHFFFAOYSA-N
XLogP2.18
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one?
The IUPAC name of 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one (CID 83148685) is 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one.
What is the SMILES notation for 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one?
The canonical SMILES for 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one is CC(C(=O)N1CCCC1C1CCCC1O)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one?
The InChIKey is NOBFFWKMXIVQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO2/c1-10(11-7-8-11)15(18)16-9-3-5-13(16)12-4-2-6-14(12)17/h10-14,17H,2-9H2,1H3.
What are the key properties of 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one?
2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one has a molecular weight of 251.37 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[2-(2-hydroxycyclopentyl)pyrrolidin-1-yl]propan-1-one is sourced from PubChem (CID 83148685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).