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

C15H30N2O2 — CID 79934162

IUPAC[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol
SMILESCC1(C)OC(C)(C)C(CN2CCC(CO)CC2)C1N
InChIInChI=1S/C15H30N2O2/c1-14(2)12(13(16)15(3,4)19-14)9-17-7-5-11(10-18)6-8-17/h11-13,18H,5-10,16H2,1-4H3
InChIKeyYZNNUZNYEQCVFD-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.22
Rot. Bonds3

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

[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol (PubChem CID 79934162) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol
PubChem CID79934162
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol
SMILESCC1(C)OC(C)(C)C(CN2CCC(CO)CC2)C1N
InChIInChI=1S/C15H30N2O2/c1-14(2)12(13(16)15(3,4)19-14)9-17-7-5-11(10-18)6-8-17/h11-13,18H,5-10,16H2,1-4H3
InChIKeyYZNNUZNYEQCVFD-UHFFFAOYSA-N
XLogP1.22
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]oxyethanol
CID 82685205
4-[(4-ethoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79934177
2,2,5,5-tetramethyl-4-[(1-oxo-1,4-thiazinan-4-yl)methyl]oxolan-3-amine
CID 79933113
2,2,5,5-tetramethyl-4-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxolan-3-amine
CID 102745744
4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79914347
2,2,5,5-tetramethyl-4-[(3,3,4-trimethylpiperazin-1-yl)methyl]oxolan-3-amine
CID 79929811
4-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 79914066
4-[(4-methoxypiperidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 79929054
4-[(2-cyclopentylpyrrolidin-1-yl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79912449
2,2,5,5-tetramethyl-4-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]oxolan-3-amine
CID 79928949
[1-[(2-amino-4,6-dimethylcyclohexyl)methyl]piperidin-4-yl]methanol
CID 64735025
4-[[3-(2-hydroxyethyl)piperidin-1-yl]methyl]-2,2,5,5-tetramethyloxolan-3-ol
CID 107229016

Frequently Asked Questions

What is the IUPAC name of [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol (CID 79934162) is [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol is CC1(C)OC(C)(C)C(CN2CCC(CO)CC2)C1N.
What is the InChIKey of [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol?
The InChIKey is YZNNUZNYEQCVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-14(2)12(13(16)15(3,4)19-14)9-17-7-5-11(10-18)6-8-17/h11-13,18H,5-10,16H2,1-4H3.
What are the key properties of [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol?
[1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-amino-2,2,5,5-tetramethyloxolan-3-yl)methyl]piperidin-4-yl]methanol is sourced from PubChem (CID 79934162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).