[4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone

C15H28N2O3 — CID 106975662

IUPAC[4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
SMILESCCCC1(C(=O)N2CCC(OCCO)CC2)CCCN1
InChIInChI=1S/C15H28N2O3/c1-2-6-15(7-3-8-16-15)14(19)17-9-4-13(5-10-17)20-12-11-18/h13,16,18H,2-12H2,1H3
InChIKeyRCXWBXJLWKSCGY-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.91
Rot. Bonds6

About [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone

[4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone (PubChem CID 106975662) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name[4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
PubChem CID106975662
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name[4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
SMILESCCCC1(C(=O)N2CCC(OCCO)CC2)CCCN1
InChIInChI=1S/C15H28N2O3/c1-2-6-15(7-3-8-16-15)14(19)17-9-4-13(5-10-17)20-12-11-18/h13,16,18H,2-12H2,1H3
InChIKeyRCXWBXJLWKSCGY-UHFFFAOYSA-N
XLogP0.91
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4-propylpiperidin-1-yl)-(2-propylpyrrolidin-2-yl)methanone
CID 106975090
piperidin-1-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106974101
(4-ethylazepan-1-yl)-(2-propylpyrrolidin-2-yl)methanone
CID 106975291
2-[1-(2-ethylpyrrolidine-2-carbonyl)piperidin-4-yl]oxyacetic acid
CID 83072476
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106975639
[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
CID 106975402
[4-(2-hydroxyethoxy)piperidin-1-yl]-(3-methylpyrrolidin-3-yl)methanone
CID 82696089
(2-propylpyrrolidin-2-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
CID 106974507
N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
CID 106974725
3-[4-(2-propylpyrrolidine-2-carbonyl)piperazin-1-yl]propanenitrile
CID 106975624
(2S)-1-(2-propylpyrrolidine-2-carbonyl)piperidine-2-carboxylic acid
CID 106975422
2-(2-propylpyrrolidine-2-carbonyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 106975677

Frequently Asked Questions

What is the IUPAC name of [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
The IUPAC name of [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone (CID 106975662) is [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone.
What is the SMILES notation for [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
The canonical SMILES for [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone is CCCC1(C(=O)N2CCC(OCCO)CC2)CCCN1.
What is the InChIKey of [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
The InChIKey is RCXWBXJLWKSCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-2-6-15(7-3-8-16-15)14(19)17-9-4-13(5-10-17)20-12-11-18/h13,16,18H,2-12H2,1H3.
What are the key properties of [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
[4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone has a molecular weight of 284.40 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone is sourced from PubChem (CID 106975662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).