N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

C24H32N2O — CID 14129726

IUPACN-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(CCc1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H32N2O/c1-2-24(27)26(20-14-22-11-7-4-8-12-22)23-15-18-25(19-16-23)17-13-21-9-5-3-6-10-21/h3-12,23H,2,13-20H2,1H3
InChIKeyQANKPCFFLUNJJN-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.17
Rot. Bonds8

About N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (PubChem CID 14129726) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PubChem CID14129726
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC NameN-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(CCc1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C24H32N2O/c1-2-24(27)26(20-14-22-11-7-4-8-12-22)23-15-18-25(19-16-23)17-13-21-9-5-3-6-10-21/h3-12,23H,2,13-20H2,1H3
InChIKeyQANKPCFFLUNJJN-UHFFFAOYSA-N
XLogP4.17
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The IUPAC name of N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (CID 14129726) is N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is CCC(=O)N(CCc1ccccc1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The InChIKey is QANKPCFFLUNJJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-2-24(27)26(20-14-22-11-7-4-8-12-22)23-15-18-25(19-16-23)17-13-21-9-5-3-6-10-21/h3-12,23H,2,13-20H2,1H3.
What are the key properties of N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide has a molecular weight of 364.53 g/mol, XLogP of 4.17, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylethyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 14129726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).