N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide

C24H30N2O2 — CID 137332293

IUPACN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide
SMILESO=C(C1CCCO1)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H30N2O2/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20/h1-6,8-11,22-23H,7,12-19H2
InChIKeyOHJNHKUFSKAANI-UHFFFAOYSA-N
MW378.52 g/mol
LogP3.91
Rot. Bonds6

About N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide

N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide (PubChem CID 137332293) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide
PubChem CID137332293
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC NameN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide
SMILESO=C(C1CCCO1)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H30N2O2/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20/h1-6,8-11,22-23H,7,12-19H2
InChIKeyOHJNHKUFSKAANI-UHFFFAOYSA-N
XLogP3.91
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide?
The IUPAC name of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide (CID 137332293) is N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide?
The canonical SMILES for N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide is O=C(C1CCCO1)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide?
The InChIKey is OHJNHKUFSKAANI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O2/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20/h1-6,8-11,22-23H,7,12-19H2.
What are the key properties of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide?
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide has a molecular weight of 378.52 g/mol, XLogP of 3.91, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]oxolane-2-carboxamide is sourced from PubChem (CID 137332293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).