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

C15H24N2O2 — CID 111661950

IUPAC2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide
SMILESCCN(CC)CC(=O)NCCC(O)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-17(4-2)12-15(19)16-11-10-14(18)13-8-6-5-7-9-13/h5-9,14,18H,3-4,10-12H2,1-2H3,(H,16,19)
InChIKeyGSJXESKEIDYCBK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.57
Rot. Bonds8

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

2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide (PubChem CID 111661950) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide
PubChem CID111661950
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide
SMILESCCN(CC)CC(=O)NCCC(O)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-3-17(4-2)12-15(19)16-11-10-14(18)13-8-6-5-7-9-13/h5-9,14,18H,3-4,10-12H2,1-2H3,(H,16,19)
InChIKeyGSJXESKEIDYCBK-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-3-phenylpropyl)-2-[methyl(propan-2-yl)amino]acetamide
CID 111471683
N-ethyl-N'-(3-hydroxy-3-phenylpropyl)butanediamide
CID 111472033
N-(3-hydroxy-3-phenylpropyl)butanamide;propane
CID 143470750
2-ethoxy-N-(3-hydroxy-3-phenylpropyl)acetamide
CID 111472051
N-(3-hydroxy-3-phenylpropyl)acetamide
CID 67579721
methyl N-[(3R)-3-hydroxy-3-phenylpropyl]carbamate
CID 58297917
N-(3-hydroxy-3-phenylpropyl)-2-phenylsulfanylacetamide
CID 111471528
2-[ethyl-(2-hydroxy-2-phenylethyl)amino]-N-propan-2-ylacetamide
CID 110880161
N-(3-aminobutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119495228
N-benzyl-2-(diethylamino)acetamide
CID 969777
2-(diethylamino)-N-(2-hydroxy-3-phenylpropyl)acetamide
CID 111102671
2-(diethylamino)-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 3060147

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide?
The IUPAC name of 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide (CID 111661950) is 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide.
What is the SMILES notation for 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide?
The canonical SMILES for 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide is CCN(CC)CC(=O)NCCC(O)c1ccccc1.
What is the InChIKey of 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide?
The InChIKey is GSJXESKEIDYCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-17(4-2)12-15(19)16-11-10-14(18)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-(3-hydroxy-3-phenylpropyl)acetamide?
2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.57, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-(3-hydroxy-3-phenylpropyl)acetamide is sourced from PubChem (CID 111661950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).