cyclopentyl-(2-propylpyrrolidin-2-yl)methanone

C13H23NO — CID 106976587

IUPACcyclopentyl-(2-propylpyrrolidin-2-yl)methanone
SMILESCCCC1(C(=O)C2CCCC2)CCCN1
InChIInChI=1S/C13H23NO/c1-2-8-13(9-5-10-14-13)12(15)11-6-3-4-7-11/h11,14H,2-10H2,1H3
InChIKeyXHIOHBHKTWJZAF-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.67
Rot. Bonds4

About cyclopentyl-(2-propylpyrrolidin-2-yl)methanone

cyclopentyl-(2-propylpyrrolidin-2-yl)methanone (PubChem CID 106976587) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is cyclopentyl-(2-propylpyrrolidin-2-yl)methanone.

Molecular Properties

Compound Namecyclopentyl-(2-propylpyrrolidin-2-yl)methanone
PubChem CID106976587
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Namecyclopentyl-(2-propylpyrrolidin-2-yl)methanone
SMILESCCCC1(C(=O)C2CCCC2)CCCN1
InChIInChI=1S/C13H23NO/c1-2-8-13(9-5-10-14-13)12(15)11-6-3-4-7-11/h11,14H,2-10H2,1H3
InChIKeyXHIOHBHKTWJZAF-UHFFFAOYSA-N
XLogP2.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-methylcyclohexyl)-(2-propylpyrrolidin-2-yl)methanone
CID 106976908
cyclopropyl-(2-ethylpyrrolidin-2-yl)methanone
CID 116608291
(2S)-1-(2-propylpyrrolidine-2-carbonyl)piperidine-2-carboxylic acid
CID 106975422
piperidin-1-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106974101
1-(2-propylpyrrolidine-2-carbonyl)azepane-2-carboxylic acid
CID 106975316
(2S)-2-propylpiperidine-2-carboxylic acid
CID 101384273
cyclopentyl-(4-propylpiperidin-4-yl)methanone
CID 116569037
N-ethyl-N,2-dipropylpyrrolidine-2-carboxamide
CID 106974201
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106975639
N-[(1-methylpiperidin-2-yl)methyl]-2-propylpyrrolidine-2-carboxamide
CID 106975036
2-[cyclopropyl-(2-propylpyrrolidine-2-carbonyl)amino]acetic acid
CID 106974836
1-(2-propylpyrrolidin-2-yl)pent-4-yn-1-one
CID 106976666

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2-propylpyrrolidin-2-yl)methanone?
The IUPAC name of cyclopentyl-(2-propylpyrrolidin-2-yl)methanone (CID 106976587) is cyclopentyl-(2-propylpyrrolidin-2-yl)methanone.
What is the SMILES notation for cyclopentyl-(2-propylpyrrolidin-2-yl)methanone?
The canonical SMILES for cyclopentyl-(2-propylpyrrolidin-2-yl)methanone is CCCC1(C(=O)C2CCCC2)CCCN1.
What is the InChIKey of cyclopentyl-(2-propylpyrrolidin-2-yl)methanone?
The InChIKey is XHIOHBHKTWJZAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-2-8-13(9-5-10-14-13)12(15)11-6-3-4-7-11/h11,14H,2-10H2,1H3.
What are the key properties of cyclopentyl-(2-propylpyrrolidin-2-yl)methanone?
cyclopentyl-(2-propylpyrrolidin-2-yl)methanone has a molecular weight of 209.33 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2-propylpyrrolidin-2-yl)methanone is sourced from PubChem (CID 106976587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).