[1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol

C12H26N2O — CID 62020074

IUPAC[1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol
SMILESCCN(CC)CCN1CCC(CO)CC1
InChIInChI=1S/C12H26N2O/c1-3-13(4-2)9-10-14-7-5-12(11-15)6-8-14/h12,15H,3-11H2,1-2H3
InChIKeyPRRIBFKJFMIVDM-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.03
Rot. Bonds6

About [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol

[1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol (PubChem CID 62020074) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol
PubChem CID62020074
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol
SMILESCCN(CC)CCN1CCC(CO)CC1
InChIInChI=1S/C12H26N2O/c1-3-13(4-2)9-10-14-7-5-12(11-15)6-8-14/h12,15H,3-11H2,1-2H3
InChIKeyPRRIBFKJFMIVDM-UHFFFAOYSA-N
XLogP1.03
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-[2-(diethylamino)ethyl]piperidin-4-yl]ethanone
CID 63846150
1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde
CID 62654444
(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol
CID 115277606
N,N-diethyl-2-piperidin-1-ylethanamine;ethane
CID 176694882
[1-(2-ethylsulfanylethyl)piperidin-4-yl]methanol
CID 111432876
N-[[1-[2-(diethylamino)ethyl]pyrrolidin-3-yl]methyl]cyclopropanamine
CID 62513727
ethane;2-(4-ethylpiperidin-1-yl)ethanol
CID 143029211
[1-(2-morpholin-4-ylethyl)piperidin-4-yl]methanol
CID 54080163
2-[4-[2-(diethylamino)ethyl]piperazin-1-yl]ethyloxidanium
CID 143677744
1-[2-[ethyl(2,2,2-trifluoroethyl)amino]ethyl]piperidin-4-amine
CID 79328291
[(2R)-1-[2-(diethylamino)ethyl]pyrrolidin-2-yl]methanol
CID 115277584
N-[1-[1-[2-(diethylamino)ethyl]piperidin-4-yl]ethyl]propan-1-amine
CID 55258766

Frequently Asked Questions

What is the IUPAC name of [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol (CID 62020074) is [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol is CCN(CC)CCN1CCC(CO)CC1.
What is the InChIKey of [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol?
The InChIKey is PRRIBFKJFMIVDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-13(4-2)9-10-14-7-5-12(11-15)6-8-14/h12,15H,3-11H2,1-2H3.
What are the key properties of [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol?
[1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol has a molecular weight of 214.35 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol is sourced from PubChem (CID 62020074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).