cyclopropyl-(3-propylpyrrolidin-3-yl)methanone

C11H19NO — CID 116570693

IUPACcyclopropyl-(3-propylpyrrolidin-3-yl)methanone
SMILESCCCC1(C(=O)C2CC2)CCNC1
InChIInChI=1S/C11H19NO/c1-2-5-11(6-7-12-8-11)10(13)9-3-4-9/h9,12H,2-8H2,1H3
InChIKeyONXKORJYHQEMKJ-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.75
Rot. Bonds4

About cyclopropyl-(3-propylpyrrolidin-3-yl)methanone

cyclopropyl-(3-propylpyrrolidin-3-yl)methanone (PubChem CID 116570693) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is cyclopropyl-(3-propylpyrrolidin-3-yl)methanone.

Molecular Properties

Compound Namecyclopropyl-(3-propylpyrrolidin-3-yl)methanone
PubChem CID116570693
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Namecyclopropyl-(3-propylpyrrolidin-3-yl)methanone
SMILESCCCC1(C(=O)C2CC2)CCNC1
InChIInChI=1S/C11H19NO/c1-2-5-11(6-7-12-8-11)10(13)9-3-4-9/h9,12H,2-8H2,1H3
InChIKeyONXKORJYHQEMKJ-UHFFFAOYSA-N
XLogP1.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methylcyclohexyl)-(3-propylpiperidin-3-yl)methanone
CID 116569810
cyclopentyl-(4-propylpiperidin-4-yl)methanone
CID 116569037
cyclohexyl-(3-ethylpyrrolidin-3-yl)methanone
CID 116570196
2-cyclobutyl-1-(3-propylpyrrolidin-3-yl)ethanone
CID 116570525
N-cyclopentyl-3-propylpyrrolidine-3-carboxamide
CID 63141137
N-cyclobutyl-3-propylpyrrolidine-3-carboxamide
CID 63142561
6-oxaspiro[4.5]decan-9-yl-(3-propylpiperidin-3-yl)methanone
CID 116569668
1-(3-propylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
CID 63141064
1-(3-propylpyrrolidine-3-carbonyl)azetidine-3-carboxylic acid
CID 79308921
N-(cyclopropylmethyl)-N,3-dipropylpyrrolidine-3-carboxamide
CID 63138996
piperazin-1-yl-(3-propylpyrrolidin-3-yl)methanone
CID 63139032
tert-butyl 3-propylpyrrolidine-3-carboxylate
CID 63144849

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(3-propylpyrrolidin-3-yl)methanone?
The IUPAC name of cyclopropyl-(3-propylpyrrolidin-3-yl)methanone (CID 116570693) is cyclopropyl-(3-propylpyrrolidin-3-yl)methanone.
What is the SMILES notation for cyclopropyl-(3-propylpyrrolidin-3-yl)methanone?
The canonical SMILES for cyclopropyl-(3-propylpyrrolidin-3-yl)methanone is CCCC1(C(=O)C2CC2)CCNC1.
What is the InChIKey of cyclopropyl-(3-propylpyrrolidin-3-yl)methanone?
The InChIKey is ONXKORJYHQEMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-2-5-11(6-7-12-8-11)10(13)9-3-4-9/h9,12H,2-8H2,1H3.
What are the key properties of cyclopropyl-(3-propylpyrrolidin-3-yl)methanone?
cyclopropyl-(3-propylpyrrolidin-3-yl)methanone has a molecular weight of 181.28 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(3-propylpyrrolidin-3-yl)methanone is sourced from PubChem (CID 116570693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).