[4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone

C14H26N2O2 — CID 106836044

IUPAC[4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
SMILESCC1CCCC(C(=O)N2CCC(C(C)O)CC2)N1
InChIInChI=1S/C14H26N2O2/c1-10-4-3-5-13(15-10)14(18)16-8-6-12(7-9-16)11(2)17/h10-13,15,17H,3-9H2,1-2H3
InChIKeyTXFQGWLEJCFACL-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.14
Rot. Bonds2

About [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone

[4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone (PubChem CID 106836044) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone.

Molecular Properties

Compound Name[4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
PubChem CID106836044
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name[4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
SMILESCC1CCCC(C(=O)N2CCC(C(C)O)CC2)N1
InChIInChI=1S/C14H26N2O2/c1-10-4-3-5-13(15-10)14(18)16-8-6-12(7-9-16)11(2)17/h10-13,15,17H,3-9H2,1-2H3
InChIKeyTXFQGWLEJCFACL-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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

[4-[(1R)-1-hydroxyethyl]piperidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
CID 129412705
1-[4-(6-methylpiperidine-2-carbonyl)-1,4-diazepan-1-yl]ethanone
CID 55002784
[4-(1-hydroxyethyl)piperidin-1-yl]-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119769016
(6-methylpiperidin-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone
CID 61243540
2-[1-(6-methylpiperidine-2-carbonyl)piperidin-4-yl]acetamide
CID 54989106
[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-[4-[(1R)-1-hydroxyethyl]piperidin-1-yl]methanone
CID 99849497
[(2R,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-[4-[(1S)-1-hydroxyethyl]piperidin-1-yl]methanone
CID 99849500
bis[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 175316755
[4-[(1R)-1-hydroxyethyl]piperidin-1-yl]-piperidin-4-ylmethanone
CID 129371132
azepan-1-yl-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106835725
[3-(2-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone
CID 107227490
(6-methylpiperidin-2-yl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66372243

Frequently Asked Questions

What is the IUPAC name of [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
The IUPAC name of [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone (CID 106836044) is [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone.
What is the SMILES notation for [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
The canonical SMILES for [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone is CC1CCCC(C(=O)N2CCC(C(C)O)CC2)N1.
What is the InChIKey of [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
The InChIKey is TXFQGWLEJCFACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10-4-3-5-13(15-10)14(18)16-8-6-12(7-9-16)11(2)17/h10-13,15,17H,3-9H2,1-2H3.
What are the key properties of [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone?
[4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone has a molecular weight of 254.37 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-hydroxyethyl)piperidin-1-yl]-(6-methylpiperidin-2-yl)methanone is sourced from PubChem (CID 106836044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).