3-(diethylamino)-N-(1-phenylethyl)propanamide

C15H24N2O — CID 109020107

IUPAC3-(diethylamino)-N-(1-phenylethyl)propanamide
SMILESCCN(CC)CCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-17(5-2)12-11-15(18)16-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18)
InChIKeyFVVUEDJSNYUHCK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.60
Rot. Bonds7

About 3-(diethylamino)-N-(1-phenylethyl)propanamide

3-(diethylamino)-N-(1-phenylethyl)propanamide (PubChem CID 109020107) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 3-(diethylamino)-N-(1-phenylethyl)propanamide.

Molecular Properties

Compound Name3-(diethylamino)-N-(1-phenylethyl)propanamide
PubChem CID109020107
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name3-(diethylamino)-N-(1-phenylethyl)propanamide
SMILESCCN(CC)CCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-17(5-2)12-11-15(18)16-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18)
InChIKeyFVVUEDJSNYUHCK-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(diethylamino)ethyl]-N'-[(1S)-1-phenylethyl]butanediamide
CID 41165153
2-[ethyl-[2-oxo-2-(1-phenylethylamino)ethyl]amino]acetic acid
CID 61012431
3-[butan-2-yl(propanoyl)amino]-N-(1-phenylethyl)propanamide
CID 42699063
3-amino-N-(1-phenylethyl)propanamide
CID 16784228
N,N'-bis[(1S)-1-phenylethyl]pentadecanediamide
CID 102132499
N-[(1S)-1-phenylethyl]decanamide
CID 98131360
N-butan-2-yl-2-methyl-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide
CID 42699069
2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(1R)-1-phenylethyl]acetamide
CID 9131711
3-[butyl(phenylcarbamoyl)amino]-N-(1-phenylethyl)propanamide
CID 42700226
N-[2-oxo-2-(1-phenylethylamino)ethyl]butanamide
CID 47205693
N-[(1R)-1-phenylethyl]-2-sulfanylacetamide
CID 130013972
N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108

Frequently Asked Questions

What is the IUPAC name of 3-(diethylamino)-N-(1-phenylethyl)propanamide?
The IUPAC name of 3-(diethylamino)-N-(1-phenylethyl)propanamide (CID 109020107) is 3-(diethylamino)-N-(1-phenylethyl)propanamide.
What is the SMILES notation for 3-(diethylamino)-N-(1-phenylethyl)propanamide?
The canonical SMILES for 3-(diethylamino)-N-(1-phenylethyl)propanamide is CCN(CC)CCC(=O)NC(C)c1ccccc1.
What is the InChIKey of 3-(diethylamino)-N-(1-phenylethyl)propanamide?
The InChIKey is FVVUEDJSNYUHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-17(5-2)12-11-15(18)16-13(3)14-9-7-6-8-10-14/h6-10,13H,4-5,11-12H2,1-3H3,(H,16,18).
What are the key properties of 3-(diethylamino)-N-(1-phenylethyl)propanamide?
3-(diethylamino)-N-(1-phenylethyl)propanamide has a molecular weight of 248.37 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(diethylamino)-N-(1-phenylethyl)propanamide is sourced from PubChem (CID 109020107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).