2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide

C15H24N2O2 — CID 111102671

IUPAC2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide
SMILESCCN(CC)CC(=O)NCC(O)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-17(4-2)12-15(19)16-11-14(18)10-13-8-6-5-7-9-13/h5-9,14,18H,3-4,10-12H2,1-2H3,(H,16,19)
InChIKeyFBXXSTFLLDPHBE-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.05
Rot. Bonds8

About 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide

2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide (PubChem CID 111102671) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide
PubChem CID111102671
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide
SMILESCCN(CC)CC(=O)NCC(O)Cc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-17(4-2)12-15(19)16-11-14(18)10-13-8-6-5-7-9-13/h5-9,14,18H,3-4,10-12H2,1-2H3,(H,16,19)
InChIKeyFBXXSTFLLDPHBE-UHFFFAOYSA-N
XLogP1.05
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-2-(diethylamino)acetamide
CID 969777
N-(2-hydroxy-3-phenylpropyl)hexanamide
CID 111102787
N-[(2S)-2-hydroxy-3-phenylpropyl]acetamide
CID 95367778
1-(2-ethylbutyl)-3-(2-hydroxy-3-phenylpropyl)urea
CID 111102261
2-(2-ethylphenoxy)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111102472
2-(2-chlorophenyl)-N-[(2S)-2-hydroxy-3-phenylpropyl]acetamide
CID 95367827
2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide
CID 111661950
N-benzyl-2-[ethyl(propyl)amino]acetamide
CID 142231835
N-(2-hydroxy-3-phenylpropyl)-2-(3-methoxyphenyl)acetamide
CID 90534339
N-ethyl-2-[ethyl-(2-oxo-3-phenylpropyl)amino]acetamide
CID 62030498
4-[3-[(2-hydroxy-3-phenylpropyl)amino]-3-oxopropyl]benzoic acid
CID 119184094
2-(2,5-dioxopyrrolidin-1-yl)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 90534330

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide (CID 111102671) is 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide is CCN(CC)CC(=O)NCC(O)Cc1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide?
The InChIKey is FBXXSTFLLDPHBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-17(4-2)12-15(19)16-11-14(18)10-13-8-6-5-7-9-13/h5-9,14,18H,3-4,10-12H2,1-2H3,(H,16,19).
What are the key properties of 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide?
2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.05, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide is sourced from PubChem (CID 111102671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).