2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol

C14H30N2O — CID 62518488

IUPAC2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol
SMILESCCC(CC)(CO)NCCC1CCCCN1C
InChIInChI=1S/C14H30N2O/c1-4-14(5-2,12-17)15-10-9-13-8-6-7-11-16(13)3/h13,15,17H,4-12H2,1-3H3
InChIKeyUHMZLPDCVVEOGJ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.00
Rot. Bonds7

About 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol

2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol (PubChem CID 62518488) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol.

Molecular Properties

Compound Name2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol
PubChem CID62518488
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol
SMILESCCC(CC)(CO)NCCC1CCCCN1C
InChIInChI=1S/C14H30N2O/c1-4-14(5-2,12-17)15-10-9-13-8-6-7-11-16(13)3/h13,15,17H,4-12H2,1-3H3
InChIKeyUHMZLPDCVVEOGJ-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-2-[(1-methylpiperidin-2-yl)methylamino]butan-1-ol
CID 62657761
N-ethyl-2-(1-methylpiperidin-2-yl)ethanamine
CID 60685781
4-ethyl-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclohexan-1-amine
CID 62416677
2-ethyl-5-(2-ethylpiperidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106809191
2-ethyl-5-(2-ethylazepan-1-yl)-2-(propylamino)pentan-1-ol
CID 106809860
4-chloro-N-[2-(1-methylpiperidin-2-yl)ethyl]cyclohexan-1-amine
CID 107913673
2-ethyl-2-(2-pyrrolidin-1-ylethylamino)propane-1,3-diol
CID 107912102
(2R)-2-ethyl-1-methylpiperidine
CID 67552955
2-(1-methylpiperidin-2-yl)-N-[(1-methylpiperidin-4-yl)methyl]ethanamine
CID 55067022
N-[(1-ethylpiperidin-4-yl)methyl]-2-(1-methylpiperidin-2-yl)ethanamine
CID 62416081
N-methyl-3-(1-methylpiperidin-2-yl)propan-1-amine
CID 70383775
2-ethyl-5-(2-ethylpyrrolidin-1-yl)-2-(propylamino)pentan-1-ol
CID 106808975

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol?
The IUPAC name of 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol (CID 62518488) is 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol.
What is the SMILES notation for 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol?
The canonical SMILES for 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol is CCC(CC)(CO)NCCC1CCCCN1C.
What is the InChIKey of 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol?
The InChIKey is UHMZLPDCVVEOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-14(5-2,12-17)15-10-9-13-8-6-7-11-16(13)3/h13,15,17H,4-12H2,1-3H3.
What are the key properties of 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol?
2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol has a molecular weight of 242.41 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-[2-(1-methylpiperidin-2-yl)ethylamino]butan-1-ol is sourced from PubChem (CID 62518488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).