2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol

C14H28N2O — CID 117237653

IUPAC2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol
SMILESCCN1CCC(C(CO)CN2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-2-15-9-6-13(10-15)14(12-17)11-16-7-4-3-5-8-16/h13-14,17H,2-12H2,1H3
InChIKeyNHYFVWUMMMRSFW-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.42
Rot. Bonds5

About 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol

2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol (PubChem CID 117237653) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol
PubChem CID117237653
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol
SMILESCCN1CCC(C(CO)CN2CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-2-15-9-6-13(10-15)14(12-17)11-16-7-4-3-5-8-16/h13-14,17H,2-12H2,1H3
InChIKeyNHYFVWUMMMRSFW-UHFFFAOYSA-N
XLogP1.42
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azepan-1-yl)-1-(1-ethylpyrrolidin-3-yl)ethanol
CID 117237190
1-(1-ethylpyrrolidin-3-yl)-2-piperidin-1-ylethanol
CID 117237179
3-(azepan-1-yl)-2-(1-propan-2-ylpyrrolidin-3-yl)propan-1-ol
CID 117237668
2-(1-ethylpiperidin-4-yl)-3-(4-methylpiperazin-1-yl)propan-1-ol
CID 117239159
3-piperidin-1-yl-2-(thian-4-yl)propan-1-ol
CID 117239096
N-[1-(1-ethylpiperidin-3-yl)ethyl]-1-pyrrolidin-1-ylpropan-2-amine
CID 61472215
(3R)-3-(difluoromethyl)-1-ethylpyrrolidine
CID 130339062
2-cyclobutyl-3-morpholin-4-ylpropan-1-ol
CID 117245621
1-[1-(2-piperidin-1-ylethyl)pyrrolidin-3-yl]ethanol
CID 112628491
3-(azepan-1-yl)-2-(1-propan-2-ylpyrrolidin-3-yl)propan-1-amine
CID 117237666
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
1-ethylpiperidine
CID 13007

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol?
The IUPAC name of 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol (CID 117237653) is 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol.
What is the SMILES notation for 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol?
The canonical SMILES for 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol is CCN1CCC(C(CO)CN2CCCCC2)C1.
What is the InChIKey of 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol?
The InChIKey is NHYFVWUMMMRSFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-15-9-6-13(10-15)14(12-17)11-16-7-4-3-5-8-16/h13-14,17H,2-12H2,1H3.
What are the key properties of 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol?
2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylpyrrolidin-3-yl)-3-piperidin-1-ylpropan-1-ol is sourced from PubChem (CID 117237653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).