N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide

C14H22N2O2 — CID 43369538

IUPACN-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide
SMILESCCC(CC)C(=O)Nc1ccccc1OCCN
InChIInChI=1S/C14H22N2O2/c1-3-11(4-2)14(17)16-12-7-5-6-8-13(12)18-10-9-15/h5-8,11H,3-4,9-10,15H2,1-2H3,(H,16,17)
InChIKeyXEWSWRUNVUAQEW-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.40
Rot. Bonds7

About N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide

N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide (PubChem CID 43369538) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide.

Molecular Properties

Compound NameN-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide
PubChem CID43369538
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC NameN-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide
SMILESCCC(CC)C(=O)Nc1ccccc1OCCN
InChIInChI=1S/C14H22N2O2/c1-3-11(4-2)14(17)16-12-7-5-6-8-13(12)18-10-9-15/h5-8,11H,3-4,9-10,15H2,1-2H3,(H,16,17)
InChIKeyXEWSWRUNVUAQEW-UHFFFAOYSA-N
XLogP2.40
TPSA64.35 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 ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-aminoethoxy)phenyl]-2-methylpentanamide
CID 43369579
1-[2-(2-aminoethoxy)phenyl]-3-(2-fluorophenyl)urea
CID 43175667
(2S,3S)-2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]-3-methylpentanamide
CID 61178634
tert-butyl N-[2-(2-aminoethoxy)phenyl]carbamate
CID 22620024
N-[2-(3-amino-3-oxopropoxy)phenyl]-2-methylpropanamide
CID 47239947
phenyl N-[2-(2-aminoethoxy)phenyl]carbamate
CID 43369849
(2S)-2-amino-N-(2-ethoxyphenyl)butanamide
CID 79025438
2-amino-N-(2-propoxyphenyl)pentanamide
CID 43702443
N-[2-(2-aminoethoxy)phenyl]-2,6-dihydroxybenzamide
CID 107687422
3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
1,3-bis(2-butoxyphenyl)urea
CID 17170447
N-[2-(3-amino-3-oxopropoxy)phenyl]-2-bromopropanamide
CID 114014367

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide?
The IUPAC name of N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide (CID 43369538) is N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide.
What is the SMILES notation for N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide?
The canonical SMILES for N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide is CCC(CC)C(=O)Nc1ccccc1OCCN.
What is the InChIKey of N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide?
The InChIKey is XEWSWRUNVUAQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-11(4-2)14(17)16-12-7-5-6-8-13(12)18-10-9-15/h5-8,11H,3-4,9-10,15H2,1-2H3,(H,16,17).
What are the key properties of N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide?
N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide has a molecular weight of 250.34 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-aminoethoxy)phenyl]-2-ethylbutanamide is sourced from PubChem (CID 43369538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).