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

C14H27NO2 — CID 114623860

IUPAC[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol
SMILESCC1(C)CC(N2CCCC(CO)C2)C(C)(C)O1
InChIInChI=1S/C14H27NO2/c1-13(2)8-12(14(3,4)17-13)15-7-5-6-11(9-15)10-16/h11-12,16H,5-10H2,1-4H3
InChIKeyCDXHKVKTRUVRQK-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.04
Rot. Bonds2

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

[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol (PubChem CID 114623860) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol
PubChem CID114623860
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol
SMILESCC1(C)CC(N2CCCC(CO)C2)C(C)(C)O1
InChIInChI=1S/C14H27NO2/c1-13(2)8-12(14(3,4)17-13)15-7-5-6-11(9-15)10-16/h11-12,16H,5-10H2,1-4H3
InChIKeyCDXHKVKTRUVRQK-UHFFFAOYSA-N
XLogP2.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methylamino]acetic acid
CID 106814212
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-3-carbothioamide
CID 114621322
1-(2,2,5,5-tetramethyloxolan-3-yl)pyrrolidine-3-carboxylic acid
CID 79934218
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-amine
CID 79926969
[6,6-dimethyl-4-(2,2,5,5-tetramethyloxolan-3-yl)morpholin-2-yl]methanol
CID 114779914
1-(2,2,5,5-tetramethyloxolan-3-yl)azetidin-3-ol
CID 114623874
2-[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-yl]ethanamine
CID 79926978
N-[[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-4-yl]methyl]propan-1-amine
CID 114624087
[(3S)-1-cycloheptylpiperidin-3-yl]methanol
CID 40515498
1-(2,2,5,5-tetramethyloxolan-3-yl)piperidine-4-carboxylic acid
CID 79933599
[(3S)-1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
CID 40506920
ethane;(1-methylpiperidin-3-yl)methanol
CID 142013659

Frequently Asked Questions

What is the IUPAC name of [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol (CID 114623860) is [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol is CC1(C)CC(N2CCCC(CO)C2)C(C)(C)O1.
What is the InChIKey of [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol?
The InChIKey is CDXHKVKTRUVRQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-13(2)8-12(14(3,4)17-13)15-7-5-6-11(9-15)10-16/h11-12,16H,5-10H2,1-4H3.
What are the key properties of [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol?
[1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol has a molecular weight of 241.37 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2,5,5-tetramethyloxolan-3-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 114623860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).