1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol

C12H24N2O — CID 62917003

IUPAC1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol
SMILESCN1CCCCC1CCN1CCC(O)C1
InChIInChI=1S/C12H24N2O/c1-13-7-3-2-4-11(13)5-8-14-9-6-12(15)10-14/h11-12,15H,2-10H2,1H3
InChIKeyJUYYVNBMQRTNNE-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.93
Rot. Bonds3

About 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol

1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol (PubChem CID 62917003) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol
PubChem CID62917003
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol
SMILESCN1CCCCC1CCN1CCC(O)C1
InChIInChI=1S/C12H24N2O/c1-13-7-3-2-4-11(13)5-8-14-9-6-12(15)10-14/h11-12,15H,2-10H2,1H3
InChIKeyJUYYVNBMQRTNNE-UHFFFAOYSA-N
XLogP0.93
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol
CID 60689916
2-[1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-yl]ethanamine
CID 114015284
1-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 59939510
(3S)-1-[(1-methylpyrrolidin-2-yl)methyl]piperidin-3-ol
CID 127014895
N-methyl-1-[1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-yl]methanamine
CID 55176250
2-[2-[4-(1-bromoethyl)piperidin-1-yl]ethyl]-1-methylpiperidine
CID 107914062
4-methyl-1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidine-3-carboxylic acid
CID 55226113
3-methyl-1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-4-one
CID 107912283
1-methyl-2-[2-[(3R)-3-phenoxypyrrolidin-1-yl]ethyl]piperidine
CID 146135929
N-[[1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-yl]methyl]propan-1-amine
CID 107912651
ethyl (3R)-1-[2-(1-methylpiperidin-2-yl)ethyl]piperidine-3-carboxylate
CID 81338983
1-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethyl]piperazine
CID 127711647

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol?
The IUPAC name of 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol (CID 62917003) is 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol.
What is the SMILES notation for 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol?
The canonical SMILES for 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol is CN1CCCCC1CCN1CCC(O)C1.
What is the InChIKey of 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol?
The InChIKey is JUYYVNBMQRTNNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-7-3-2-4-11(13)5-8-14-9-6-12(15)10-14/h11-12,15H,2-10H2,1H3.
What are the key properties of 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol?
1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol has a molecular weight of 212.34 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol is sourced from PubChem (CID 62917003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).