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

C13H26N2O — CID 60689916

IUPAC1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol
SMILESCN1CCCCC1CCN1CCCC(O)C1
InChIInChI=1S/C13H26N2O/c1-14-8-3-2-5-12(14)7-10-15-9-4-6-13(16)11-15/h12-13,16H,2-11H2,1H3
InChIKeyXTWZNTCZGIEMQK-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.32
Rot. Bonds3

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

1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol (PubChem CID 60689916) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol.

Molecular Properties

Compound Name1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol
PubChem CID60689916
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol
SMILESCN1CCCCC1CCN1CCCC(O)C1
InChIInChI=1S/C13H26N2O/c1-14-8-3-2-5-12(14)7-10-15-9-4-6-13(16)11-15/h12-13,16H,2-11H2,1H3
InChIKeyXTWZNTCZGIEMQK-UHFFFAOYSA-N
XLogP1.32
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-ol
CID 62917003
1-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 59939510
(3S)-1-[(1-methylpyrrolidin-2-yl)methyl]piperidin-3-ol
CID 127014895
ethyl (3R)-1-[2-(1-methylpiperidin-2-yl)ethyl]piperidine-3-carboxylate
CID 81338983
N-[[1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-yl]methyl]propan-1-amine
CID 107912651
1-methyl-2-[2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethyl]piperidine
CID 60978303
N-methyl-1-[1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-yl]ethanamine
CID 107910860
N-[[1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-yl]methyl]cyclopropanamine
CID 107912652
3-[1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-yl]butanoic acid
CID 81048822
2-[1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-yl]ethanamine
CID 114015284
1-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethyl]piperazine
CID 127711647
(2S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 10920923

Frequently Asked Questions

What is the IUPAC name of 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol?
The IUPAC name of 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol (CID 60689916) is 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol.
What is the SMILES notation for 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol?
The canonical SMILES for 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol is CN1CCCCC1CCN1CCCC(O)C1.
What is the InChIKey of 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol?
The InChIKey is XTWZNTCZGIEMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-14-8-3-2-5-12(14)7-10-15-9-4-6-13(16)11-15/h12-13,16H,2-11H2,1H3.
What are the key properties of 1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol?
1-[2-(1-methylpiperidin-2-yl)ethyl]piperidin-3-ol has a molecular weight of 226.36 g/mol, XLogP of 1.32, 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]piperidin-3-ol is sourced from PubChem (CID 60689916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).