2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol

C14H30N2O — CID 57069765

IUPAC2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol
SMILESCCC1(C)CC(CCO)C(C)C(C)(CC)N1N
InChIInChI=1S/C14H30N2O/c1-6-13(4)10-12(8-9-17)11(3)14(5,7-2)16(13)15/h11-12,17H,6-10,15H2,1-5H3
InChIKeyVHMKFTAKGDNTFE-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.54
Rot. Bonds4

About 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol

2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol (PubChem CID 57069765) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol.

Molecular Properties

Compound Name2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol
PubChem CID57069765
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol
SMILESCCC1(C)CC(CCO)C(C)C(C)(CC)N1N
InChIInChI=1S/C14H30N2O/c1-6-13(4)10-12(8-9-17)11(3)14(5,7-2)16(13)15/h11-12,17H,6-10,15H2,1-5H3
InChIKeyVHMKFTAKGDNTFE-UHFFFAOYSA-N
XLogP2.54
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2,6-diethyl-4-methoxy-2,3,6-trimethylpiperidin-1-yl)ethanol
CID 21330339
2-(2-ethyl-2-methylcyclopropyl)ethanol
CID 72514759
methyl 2-(4-amino-2,6-diethyl-2,3,6-trimethylpiperidin-1-yl)oxypropanoate
CID 88999909
2-(2,4-diethyl-2-methyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanol
CID 20543108
(2,6-diethyl-1-hydroxy-2,3,6-trimethylpiperidin-4-yl) formate
CID 91405439
2-ethyl-1-hydroxy-2,3,6,6-tetramethylpiperidin-4-ol
CID 143807942
2,6-diethyl-1-hydroxy-2,3,6-trimethylpiperidine
CID 21361389
(2,6-diethyl-2,3,6-trimethyl-1-oxidopiperidin-4-yl) acetate
CID 142844351
2,6-diethyl-2,3,6-trimethylpiperidine-1-carboxamide
CID 57208979
2,6-diethyl-1-hydroxy-2,3,6-trimethyl-4-pentoxypiperidine
CID 90921414
CID 58891848
CID 58891848
2,6-diethyl-4-methoxy-1,2,3,6-tetramethylpiperidin-4-ol;yttrium
CID 58891864

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol?
The IUPAC name of 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol (CID 57069765) is 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol.
What is the SMILES notation for 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol?
The canonical SMILES for 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol is CCC1(C)CC(CCO)C(C)C(C)(CC)N1N.
What is the InChIKey of 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol?
The InChIKey is VHMKFTAKGDNTFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-6-13(4)10-12(8-9-17)11(3)14(5,7-2)16(13)15/h11-12,17H,6-10,15H2,1-5H3.
What are the key properties of 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol?
2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol has a molecular weight of 242.41 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-2,6-diethyl-2,3,6-trimethylpiperidin-4-yl)ethanol is sourced from PubChem (CID 57069765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).