2-(2-amino-2-methylpropoxy)-N-phenylpropanamide

C13H20N2O2 — CID 64536975

IUPAC2-(2-amino-2-methylpropoxy)-N-phenylpropanamide
SMILESCC(OCC(C)(C)N)C(=O)Nc1ccccc1
InChIInChI=1S/C13H20N2O2/c1-10(17-9-13(2,3)14)12(16)15-11-7-5-4-6-8-11/h4-8,10H,9,14H2,1-3H3,(H,15,16)
InChIKeySGAQPMWDELDRDP-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.77
Rot. Bonds5

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

2-(2-amino-2-methylpropoxy)-N-phenylpropanamide (PubChem CID 64536975) has the molecular formula C13H20N2O2 and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropoxy)-N-phenylpropanamide
PubChem CID64536975
Molecular FormulaC13H20N2O2
Molecular Weight236.32 g/mol
Exact Mass236.15
IUPAC Name2-(2-amino-2-methylpropoxy)-N-phenylpropanamide
SMILESCC(OCC(C)(C)N)C(=O)Nc1ccccc1
InChIInChI=1S/C13H20N2O2/c1-10(17-9-13(2,3)14)12(16)15-11-7-5-4-6-8-11/h4-8,10H,9,14H2,1-3H3,(H,15,16)
InChIKeySGAQPMWDELDRDP-UHFFFAOYSA-N
XLogP1.77
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62343791
4-[2-(2,2,2-trifluoroethoxy)propanoylamino]benzamide
CID 42960594
2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
CID 102902653
2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide
CID 64574375
[(2S)-1-anilino-1-oxopropan-2-yl] acetate
CID 7000051
2-methyl-2-[4-(2-phenylmethoxypropanoylamino)phenyl]propanoic acid
CID 119253847
N-[4-(aminomethyl)phenyl]-2-(2,2,2-trifluoroethoxy)propanamide
CID 16789668
(2R)-2-amino-N-phenylpropanamide
CID 10607114
methyl 2-(2-amino-2-methylpropoxy)-2-phenylacetate
CID 82353260
N-(4-aminophenyl)-2-(2-phenylethoxy)propanamide
CID 43127256

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide?
The IUPAC name of 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide (CID 64536975) is 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide.
What is the SMILES notation for 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide?
The canonical SMILES for 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide is CC(OCC(C)(C)N)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide?
The InChIKey is SGAQPMWDELDRDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(17-9-13(2,3)14)12(16)15-11-7-5-4-6-8-11/h4-8,10H,9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide?
2-(2-amino-2-methylpropoxy)-N-phenylpropanamide has a molecular weight of 236.32 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropoxy)-N-phenylpropanamide is sourced from PubChem (CID 64536975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).