[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol

C17H34N2O2 — CID 79913376

IUPAC[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol
SMILESCCNC1C(CN2CCCCC2CO)C(C)(C)OC1(C)C
InChIInChI=1S/C17H34N2O2/c1-6-18-15-14(16(2,3)21-17(15,4)5)11-19-10-8-7-9-13(19)12-20/h13-15,18,20H,6-12H2,1-5H3
InChIKeyNUUXLBXXXQXZNO-UHFFFAOYSA-N
MW298.47 g/mol
LogP2.01
Rot. Bonds5

About [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol

[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol (PubChem CID 79913376) has the molecular formula C17H34N2O2 and a molecular weight of 298.47 g/mol. Its IUPAC name is [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol
PubChem CID79913376
Molecular FormulaC17H34N2O2
Molecular Weight298.47 g/mol
Exact Mass298.26
IUPAC Name[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol
SMILESCCNC1C(CN2CCCCC2CO)C(C)(C)OC1(C)C
InChIInChI=1S/C17H34N2O2/c1-6-18-15-14(16(2,3)21-17(15,4)5)11-19-10-8-7-9-13(19)12-20/h13-15,18,20H,6-12H2,1-5H3
InChIKeyNUUXLBXXXQXZNO-UHFFFAOYSA-N
XLogP2.01
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.47
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-3-ol
CID 79933676
[1-[[2-(ethylamino)cyclohexyl]methyl]azepan-2-yl]methanol
CID 116638196
1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]-4-methylpiperidin-4-ol
CID 81097682
[1-[[2-(ethylamino)-5,5-dimethylcyclohexyl]methyl]azepan-2-yl]methanol
CID 116638115
4-[(2-ethylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 79929462
[1-[[2-(ethylamino)-5-methylcyclohexyl]methyl]piperidin-2-yl]methanol
CID 55094284
4-[[cyclopentyl(methyl)amino]methyl]-N-ethyl-2,2,5,5-tetramethyloxolan-3-amine
CID 79933105
N-ethyl-2,2,5,5-tetramethyl-4-[(2-methylmorpholin-4-yl)methyl]oxolan-3-amine
CID 79933538
(1-ethylazepan-2-yl)methanol
CID 2849413
[1-[2-(ethylamino)ethyl]azepan-2-yl]methanol
CID 116637146
2-[ethyl-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]amino]ethanol
CID 79933221
2,2,5,5-tetramethyl-4-[(2-methylpyrrolidin-1-yl)methyl]oxolan-3-ol
CID 79929463

Frequently Asked Questions

What is the IUPAC name of [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol (CID 79913376) is [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol is CCNC1C(CN2CCCCC2CO)C(C)(C)OC1(C)C.
What is the InChIKey of [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol?
The InChIKey is NUUXLBXXXQXZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O2/c1-6-18-15-14(16(2,3)21-17(15,4)5)11-19-10-8-7-9-13(19)12-20/h13-15,18,20H,6-12H2,1-5H3.
What are the key properties of [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol?
[1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol has a molecular weight of 298.47 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[4-(ethylamino)-2,2,5,5-tetramethyloxolan-3-yl]methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 79913376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).