N-(2-morpholin-4-ylethyl)-4-phenylbenzamide

C19H22N2O2 — CID 693067

IUPACN-(2-morpholin-4-ylethyl)-4-phenylbenzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(20-10-11-21-12-14-23-15-13-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9H,10-15H2,(H,20,22)
InChIKeyYTLASBXFYKFUQU-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.42
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-4-phenylbenzamide

N-(2-morpholin-4-ylethyl)-4-phenylbenzamide (PubChem CID 693067) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-phenylbenzamide
PubChem CID693067
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(2-morpholin-4-ylethyl)-4-phenylbenzamide
SMILESO=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O2/c22-19(20-10-11-21-12-14-23-15-13-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9H,10-15H2,(H,20,22)
InChIKeyYTLASBXFYKFUQU-UHFFFAOYSA-N
XLogP2.42
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-4-phenylbenzamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-phenylbenzamide (CID 693067) is N-(2-morpholin-4-ylethyl)-4-phenylbenzamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-phenylbenzamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-phenylbenzamide is O=C(NCCN1CCOCC1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-phenylbenzamide?
The InChIKey is YTLASBXFYKFUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(20-10-11-21-12-14-23-15-13-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9H,10-15H2,(H,20,22).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-phenylbenzamide?
N-(2-morpholin-4-ylethyl)-4-phenylbenzamide has a molecular weight of 310.40 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-4-phenylbenzamide is sourced from PubChem (CID 693067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).