2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol

C15H24N2O2 — CID 172890964

IUPAC2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol
SMILESCC(C)(O)C1CCN(Cc2cc(C3CC3)on2)CC1
InChIInChI=1S/C15H24N2O2/c1-15(2,18)12-5-7-17(8-6-12)10-13-9-14(19-16-13)11-3-4-11/h9,11-12,18H,3-8,10H2,1-2H3
InChIKeyHWQDRYCSZDPYDV-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.53
Rot. Bonds4

About 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol

2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol (PubChem CID 172890964) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol.

Molecular Properties

Compound Name2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol
PubChem CID172890964
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol
SMILESCC(C)(O)C1CCN(Cc2cc(C3CC3)on2)CC1
InChIInChI=1S/C15H24N2O2/c1-15(2,18)12-5-7-17(8-6-12)10-13-9-14(19-16-13)11-3-4-11/h9,11-12,18H,3-8,10H2,1-2H3
InChIKeyHWQDRYCSZDPYDV-UHFFFAOYSA-N
XLogP2.53
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol?
The IUPAC name of 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol (CID 172890964) is 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol.
What is the SMILES notation for 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol?
The canonical SMILES for 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol is CC(C)(O)C1CCN(Cc2cc(C3CC3)on2)CC1.
What is the InChIKey of 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol?
The InChIKey is HWQDRYCSZDPYDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,18)12-5-7-17(8-6-12)10-13-9-14(19-16-13)11-3-4-11/h9,11-12,18H,3-8,10H2,1-2H3.
What are the key properties of 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol?
2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol has a molecular weight of 264.37 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]propan-2-ol is sourced from PubChem (CID 172890964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).