[1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol

C15H30N2O2 — CID 55056348

IUPAC[1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol
SMILESCC(C)NCC1(CN2CCCCC2CO)CCOC1
InChIInChI=1S/C15H30N2O2/c1-13(2)16-10-15(6-8-19-12-15)11-17-7-4-3-5-14(17)9-18/h13-14,16,18H,3-12H2,1-2H3
InChIKeyWOZCXYSSXAIBTJ-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.24
Rot. Bonds6

About [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol

[1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol (PubChem CID 55056348) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol
PubChem CID55056348
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name[1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol
SMILESCC(C)NCC1(CN2CCCCC2CO)CCOC1
InChIInChI=1S/C15H30N2O2/c1-13(2)16-10-15(6-8-19-12-15)11-17-7-4-3-5-14(17)9-18/h13-14,16,18H,3-12H2,1-2H3
InChIKeyWOZCXYSSXAIBTJ-UHFFFAOYSA-N
XLogP1.24
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol (CID 55056348) is [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol is CC(C)NCC1(CN2CCCCC2CO)CCOC1.
What is the InChIKey of [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol?
The InChIKey is WOZCXYSSXAIBTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-13(2)16-10-15(6-8-19-12-15)11-17-7-4-3-5-14(17)9-18/h13-14,16,18H,3-12H2,1-2H3.
What are the key properties of [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol?
[1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol has a molecular weight of 270.42 g/mol, XLogP of 1.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[3-[(propan-2-ylamino)methyl]oxolan-3-yl]methyl]piperidin-2-yl]methanol is sourced from PubChem (CID 55056348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).