2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol

C12H26N2O2 — CID 79717125

IUPAC2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol
SMILESCCN(CCOCCO)CC1CCNCC1
InChIInChI=1S/C12H26N2O2/c1-2-14(7-9-16-10-8-15)11-12-3-5-13-6-4-12/h12-13,15H,2-11H2,1H3
InChIKeyZYDVRDRUTOMXHI-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.32
Rot. Bonds8

About 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol

2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol (PubChem CID 79717125) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol.

Molecular Properties

Compound Name2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol
PubChem CID79717125
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol
SMILESCCN(CCOCCO)CC1CCNCC1
InChIInChI=1S/C12H26N2O2/c1-2-14(7-9-16-10-8-15)11-12-3-5-13-6-4-12/h12-13,15H,2-11H2,1H3
InChIKeyZYDVRDRUTOMXHI-UHFFFAOYSA-N
XLogP0.32
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[cyclopropylmethyl(ethyl)amino]ethoxy]ethanol
CID 63956453
5-[ethyl(piperidin-4-ylmethyl)amino]pentan-1-ol
CID 79716629
2-[2-[cyclopropylmethyl(propyl)amino]ethoxy]ethanol
CID 61445061
N,N-diethyl-2-(2-piperidin-4-ylethoxy)ethanamine
CID 15057325
N-(cyclopropylmethyl)-N-ethyl-2-piperidin-4-yloxyethanamine
CID 63956036
2-[2-[ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
CID 54156133
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)butan-1-amine
CID 104648606
N-[2-(3-methoxypropoxy)ethyl]-N-(piperidin-4-ylmethyl)propan-1-amine
CID 103181619
N-ethyl-N-(piperidin-4-ylmethyl)hexan-1-amine
CID 79715887
N-ethyl-2-(oxan-2-yloxy)-N-(piperidin-4-ylmethyl)ethanamine
CID 79716321
1-[ethyl(piperidin-4-ylmethyl)amino]-3-methoxypropan-2-ol
CID 79716413
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040

Frequently Asked Questions

What is the IUPAC name of 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol?
The IUPAC name of 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol (CID 79717125) is 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol.
What is the SMILES notation for 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol?
The canonical SMILES for 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol is CCN(CCOCCO)CC1CCNCC1.
What is the InChIKey of 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol?
The InChIKey is ZYDVRDRUTOMXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-2-14(7-9-16-10-8-15)11-12-3-5-13-6-4-12/h12-13,15H,2-11H2,1H3.
What are the key properties of 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol?
2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol has a molecular weight of 230.35 g/mol, XLogP of 0.32, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[ethyl(piperidin-4-ylmethyl)amino]ethoxy]ethanol is sourced from PubChem (CID 79717125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).