2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide

C18H22N2O2 — CID 120589356

IUPAC2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide
SMILESCC(CNC(=O)C(C)(N)c1ccccc1)Oc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-14(22-16-11-7-4-8-12-16)13-20-17(21)18(2,19)15-9-5-3-6-10-15/h3-12,14H,13,19H2,1-2H3,(H,20,21)
InChIKeyJDSZPUREGSVLKA-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.44
Rot. Bonds6

About 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide

2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide (PubChem CID 120589356) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide
PubChem CID120589356
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide
SMILESCC(CNC(=O)C(C)(N)c1ccccc1)Oc1ccccc1
InChIInChI=1S/C18H22N2O2/c1-14(22-16-11-7-4-8-12-16)13-20-17(21)18(2,19)15-9-5-3-6-10-15/h3-12,14H,13,19H2,1-2H3,(H,20,21)
InChIKeyJDSZPUREGSVLKA-UHFFFAOYSA-N
XLogP2.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
CID 115406878
2-amino-N-[2-(dimethylamino)-3-methylbutyl]-2-phenylpropanamide
CID 62488600
2-amino-N-(2-methoxy-3-methylbutyl)-2-phenylpropanamide;hydrochloride
CID 120593921
2-amino-N-(3-methyl-2-phenylbutyl)-2-phenylpropanamide;hydrochloride
CID 120589227
2-amino-N-[2-(3-fluorophenoxy)butyl]-2-phenylpropanamide
CID 120593918
2-[[(2-amino-2-phenylpropanoyl)amino]methyl]butanoic acid
CID 65224591
4-amino-N-(2-phenoxypropyl)butanamide;hydrochloride
CID 119295533
2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 62489084
2-amino-N-[2-(diethylamino)-4-methylpentyl]-2-phenylpropanamide;dihydrochloride
CID 120595114
2-amino-N-[2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl]-2-phenylpropanamide;hydrochloride
CID 120590377
2-amino-2-phenyl-N-[2-(4-propan-2-ylphenoxy)ethyl]propanamide;hydrochloride
CID 120589403
N-[2-[(2-amino-2-phenylpropanoyl)amino]ethyl]-2,2-dimethylpropanamide
CID 120591033

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide (CID 120589356) is 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide is CC(CNC(=O)C(C)(N)c1ccccc1)Oc1ccccc1.
What is the InChIKey of 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide?
The InChIKey is JDSZPUREGSVLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-14(22-16-11-7-4-8-12-16)13-20-17(21)18(2,19)15-9-5-3-6-10-15/h3-12,14H,13,19H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide?
2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide has a molecular weight of 298.39 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-phenoxypropyl)-2-phenylpropanamide is sourced from PubChem (CID 120589356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).