[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone

C14H26N2O2 — CID 107227490

IUPAC[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
SMILESCC1CCCC(C(=O)N2CCCC(CCO)C2)N1
InChIInChI=1S/C14H26N2O2/c1-11-4-2-6-13(15-11)14(18)16-8-3-5-12(10-16)7-9-17/h11-13,15,17H,2-10H2,1H3
InChIKeySWSROSUHWYUFPU-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds3

About [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone

[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone (PubChem CID 107227490) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
PubChem CID107227490
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
SMILESCC1CCCC(C(=O)N2CCCC(CCO)C2)N1
InChIInChI=1S/C14H26N2O2/c1-11-4-2-6-13(15-11)14(18)16-8-3-5-12(10-16)7-9-17/h11-13,15,17H,2-10H2,1H3
InChIKeySWSROSUHWYUFPU-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107217072
(6-methylpiperidin-2-yl)-(3-propoxypiperidin-1-yl)methanone
CID 54989812
1-[4-(6-methylpiperidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 55002784
[3-(2-hydroxyethyl)piperidin-1-yl]-(1-methylpiperidin-4-yl)methanone
CID 89469188
(3R)-3-(2-hydroxyethyl)piperidine-1-carboxylic acid
CID 69075758
(4-aminocyclohexyl)-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107216903
2-[1-(6-methylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
CID 54989106
[4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
CID 106836044
[3-(2-hydroxyethyl)piperidin-1-yl]-(1-methylsulfonylpyrrolidin-2-yl)methanone
CID 62356591
(6-methylpiperidin-2-yl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66372243
[3-(2-hydroxyethyl)piperidin-1-yl]-[(2R)-oxolan-2-yl]methanone
CID 103855486
2-chloro-1-[3-(2-hydroxyethyl)piperidin-1-yl]ethanone
CID 107216511

Frequently Asked Questions

What is the IUPAC name of [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
The IUPAC name of [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone (CID 107227490) is [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone.
What is the SMILES notation for [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
The canonical SMILES for [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone is CC1CCCC(C(=O)N2CCCC(CCO)C2)N1.
What is the InChIKey of [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
The InChIKey is SWSROSUHWYUFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-4-2-6-13(15-11)14(18)16-8-3-5-12(10-16)7-9-17/h11-13,15,17H,2-10H2,1H3.
What are the key properties of [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 107227490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).