1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone

C14H26N2O2 — CID 103810262

IUPAC1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone
SMILESCC(O)C1CCN(C(=O)CC2CCNCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11(17)13-4-8-16(9-5-13)14(18)10-12-2-6-15-7-3-12/h11-13,15,17H,2-10H2,1H3
InChIKeyBFPWWHGVFDSMPY-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.00
Rot. Bonds3

About 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone

1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone (PubChem CID 103810262) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone.

Molecular Properties

Compound Name1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone
PubChem CID103810262
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone
SMILESCC(O)C1CCN(C(=O)CC2CCNCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11(17)13-4-8-16(9-5-13)14(18)10-12-2-6-15-7-3-12/h11-13,15,17H,2-10H2,1H3
InChIKeyBFPWWHGVFDSMPY-UHFFFAOYSA-N
XLogP1.00
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 ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-3-ylethanone
CID 106835886
[4-[(1R)-1-hydroxyethyl]piperidin-1-yl]-piperidin-4-ylmethanone
CID 129371132
3-piperidin-4-yl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one
CID 103876554
1-(4-tert-butylpiperidin-1-yl)-2-piperidin-4-ylethanone;hydrochloride
CID 119762687
1-[4-(3-methylbutyl)piperazin-1-yl]-2-piperidin-4-ylethanone
CID 61030469
2-cyclohexyl-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 155469719
2-chloro-1-[4-(1-hydroxyethyl)piperidin-1-yl]ethanone
CID 103881627
1-[3-(hydroxymethyl)azetidin-1-yl]-2-piperidin-4-ylethanone
CID 107220425
1-[1-(piperidin-4-ylmethyl)piperidin-4-yl]ethanol;hydrochloride
CID 119931316
1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-(methylamino)ethanone
CID 103810252
1-[(3S,4R)-4-hydroxy-3-methylpiperidin-1-yl]-2-piperidin-4-ylethanone
CID 129394622
1-[(3R,4R)-4-hydroxy-3-methylpiperidin-1-yl]-2-piperidin-4-ylethanone
CID 129394621

Frequently Asked Questions

What is the IUPAC name of 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone?
The IUPAC name of 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone (CID 103810262) is 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone.
What is the SMILES notation for 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone?
The canonical SMILES for 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone is CC(O)C1CCN(C(=O)CC2CCNCC2)CC1.
What is the InChIKey of 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone?
The InChIKey is BFPWWHGVFDSMPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(17)13-4-8-16(9-5-13)14(18)10-12-2-6-15-7-3-12/h11-13,15,17H,2-10H2,1H3.
What are the key properties of 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone?
1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone has a molecular weight of 254.37 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1-hydroxyethyl)piperidin-1-yl]-2-piperidin-4-ylethanone is sourced from PubChem (CID 103810262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).