(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide

C21H27N3O2 — CID 9259510

IUPAC(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide
SMILESC[C@H](C(=O)Nc1ccccc1)N1CCN(CCOc2ccccc2)CC1
InChIInChI=1S/C21H27N3O2/c1-18(21(25)22-19-8-4-2-5-9-19)24-14-12-23(13-15-24)16-17-26-20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,22,25)/t18-/m1/s1
InChIKeyIXDPYRRVRJUZON-GOSISDBHSA-N
MW353.47 g/mol
LogP2.71
Rot. Bonds7

About (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide

(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide (PubChem CID 9259510) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide
PubChem CID9259510
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC Name(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide
SMILESC[C@H](C(=O)Nc1ccccc1)N1CCN(CCOc2ccccc2)CC1
InChIInChI=1S/C21H27N3O2/c1-18(21(25)22-19-8-4-2-5-9-19)24-14-12-23(13-15-24)16-17-26-20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,22,25)/t18-/m1/s1
InChIKeyIXDPYRRVRJUZON-GOSISDBHSA-N
XLogP2.71
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide?
The IUPAC name of (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide (CID 9259510) is (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide?
The canonical SMILES for (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide is C[C@H](C(=O)Nc1ccccc1)N1CCN(CCOc2ccccc2)CC1.
What is the InChIKey of (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide?
The InChIKey is IXDPYRRVRJUZON-GOSISDBHSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-18(21(25)22-19-8-4-2-5-9-19)24-14-12-23(13-15-24)16-17-26-20-10-6-3-7-11-20/h2-11,18H,12-17H2,1H3,(H,22,25)/t18-/m1/s1.
What are the key properties of (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide?
(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide has a molecular weight of 353.47 g/mol, XLogP of 2.71, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide is sourced from PubChem (CID 9259510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).