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

C16H24N2O2 — CID 885902

IUPACN-(2-morpholin-4-ylethyl)-4-phenylbutanamide
SMILESO=C(CCCc1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C16H24N2O2/c19-16(8-4-7-15-5-2-1-3-6-15)17-9-10-18-11-13-20-14-12-18/h1-3,5-6H,4,7-14H2,(H,17,19)
InChIKeyPWBWZCMISZSNSL-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.46
Rot. Bonds7

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

N-(2-morpholin-4-ylethyl)-4-phenylbutanamide (PubChem CID 885902) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-4-phenylbutanamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-4-phenylbutanamide
PubChem CID885902
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(2-morpholin-4-ylethyl)-4-phenylbutanamide
SMILESO=C(CCCc1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C16H24N2O2/c19-16(8-4-7-15-5-2-1-3-6-15)17-9-10-18-11-13-20-14-12-18/h1-3,5-6H,4,7-14H2,(H,17,19)
InChIKeyPWBWZCMISZSNSL-UHFFFAOYSA-N
XLogP1.46
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.46
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-phenylbutanamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-4-phenylbutanamide (CID 885902) is N-(2-morpholin-4-ylethyl)-4-phenylbutanamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-4-phenylbutanamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-4-phenylbutanamide is O=C(CCCc1ccccc1)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-4-phenylbutanamide?
The InChIKey is PWBWZCMISZSNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c19-16(8-4-7-15-5-2-1-3-6-15)17-9-10-18-11-13-20-14-12-18/h1-3,5-6H,4,7-14H2,(H,17,19).
What are the key properties of N-(2-morpholin-4-ylethyl)-4-phenylbutanamide?
N-(2-morpholin-4-ylethyl)-4-phenylbutanamide has a molecular weight of 276.38 g/mol, XLogP of 1.46, 7 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-phenylbutanamide is sourced from PubChem (CID 885902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).