2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide

C16H24N2O — CID 116676512

IUPAC2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide
SMILESCCN(CCc1ccccc1)C(=O)C(C)C1CNC1
InChIInChI=1S/C16H24N2O/c1-3-18(10-9-14-7-5-4-6-8-14)16(19)13(2)15-11-17-12-15/h4-8,13,15,17H,3,9-12H2,1-2H3
InChIKeyBOSSVIBNWXSXSI-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.93
Rot. Bonds6

About 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide

2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide (PubChem CID 116676512) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide
PubChem CID116676512
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide
SMILESCCN(CCc1ccccc1)C(=O)C(C)C1CNC1
InChIInChI=1S/C16H24N2O/c1-3-18(10-9-14-7-5-4-6-8-14)16(19)13(2)15-11-17-12-15/h4-8,13,15,17H,3,9-12H2,1-2H3
InChIKeyBOSSVIBNWXSXSI-UHFFFAOYSA-N
XLogP1.93
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(azetidin-3-yl)-N-benzyl-N-[2-(dimethylamino)ethyl]propanamide
CID 116676204
N-ethyl-2-methyl-N-(2-phenylethyl)butanamide
CID 78853488
2-(azetidin-3-yl)-N-benzyl-N-(cyanomethyl)propanamide
CID 116676863
N-(azetidin-3-yl)-N-ethyl-4-phenylbutanamide
CID 66183611
2-(azetidin-3-yl)-N-butan-2-yl-N-ethylpropanamide
CID 116674787
2-bromo-N-ethyl-N-(2-phenylethyl)acetamide
CID 15342542
4-[methyl(2-phenylethyl)amino]pyrrolidin-3-ol
CID 65487607
N-ethyl-N-(2-phenylethyl)azetidin-3-amine
CID 66182276
2-(azetidin-3-yl)-N-(1-phenylpropan-2-yl)propanamide
CID 116677788
1-amino-N-ethyl-N-(2-phenylethyl)cyclohexane-1-carboxamide
CID 60947468
N-ethyl-N-(2-phenylethyl)-3-propylpyrrolidine-3-carboxamide
CID 63144020
N,3-diethyl-N-(2-phenylethyl)piperidine-3-carboxamide
CID 63131546

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide?
The IUPAC name of 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide (CID 116676512) is 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide is CCN(CCc1ccccc1)C(=O)C(C)C1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide?
The InChIKey is BOSSVIBNWXSXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-18(10-9-14-7-5-4-6-8-14)16(19)13(2)15-11-17-12-15/h4-8,13,15,17H,3,9-12H2,1-2H3.
What are the key properties of 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide?
2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide has a molecular weight of 260.38 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-ethyl-N-(2-phenylethyl)propanamide is sourced from PubChem (CID 116676512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).