N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide

C14H22N2O2 — CID 62343791

IUPACN-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
SMILESCC(C)NCCOC(C)C(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-11(2)15-9-10-18-12(3)14(17)16-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17)
InChIKeyQIWSXZUXEQUIKW-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.03
Rot. Bonds7

About N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide

N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide (PubChem CID 62343791) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide.

Molecular Properties

Compound NameN-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
PubChem CID62343791
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
SMILESCC(C)NCCOC(C)C(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-11(2)15-9-10-18-12(3)14(17)16-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17)
InChIKeyQIWSXZUXEQUIKW-UHFFFAOYSA-N
XLogP2.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62341422
2-[2-(2-aminophenyl)ethoxy]-N-phenylpropanamide
CID 102902653
2-(1-anilino-1-oxopropan-2-yl)oxy-N-phenylpropanamide
CID 141218606
(2R)-2-methoxy-N-phenylpropanamide
CID 11805321
2-(2-amino-2-methylpropoxy)-N-phenylpropanamide
CID 64536975
2-[(1-aminocyclopentyl)methoxy]-N-phenylpropanamide
CID 64574375
N-(4-aminophenyl)-2-(2-phenylethoxy)propanamide
CID 43127256
2-[2-(2-amino-2-oxoethoxy)ethylamino]-N-phenylpropanamide
CID 106237657
2-[2-(propan-2-ylamino)ethoxy]propanamide
CID 62344392
[(2S)-1-anilino-1-oxopropan-2-yl] acetate
CID 7000051
N-[4-(hydroxymethyl)phenyl]-2-phenylmethoxypropanamide
CID 64792798
2-methyl-N-phenylpentanamide
CID 4627801

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
The IUPAC name of N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide (CID 62343791) is N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide.
What is the SMILES notation for N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
The canonical SMILES for N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide is CC(C)NCCOC(C)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
The InChIKey is QIWSXZUXEQUIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(2)15-9-10-18-12(3)14(17)16-13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17).
What are the key properties of N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide?
N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide has a molecular weight of 250.34 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-[2-(propan-2-ylamino)ethoxy]propanamide is sourced from PubChem (CID 62343791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).