2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide

C15H22N2O3 — CID 43279005

IUPAC2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide
SMILESCCOc1cccc(CNC2CC2)c1OC(C)C(N)=O
InChIInChI=1S/C15H22N2O3/c1-3-19-13-6-4-5-11(9-17-12-7-8-12)14(13)20-10(2)15(16)18/h4-6,10,12,17H,3,7-9H2,1-2H3,(H2,16,18)
InChIKeyHZSXLYATZNQRIQ-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.59
Rot. Bonds8

About 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide

2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide (PubChem CID 43279005) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide.

Molecular Properties

Compound Name2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide
PubChem CID43279005
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide
SMILESCCOc1cccc(CNC2CC2)c1OC(C)C(N)=O
InChIInChI=1S/C15H22N2O3/c1-3-19-13-6-4-5-11(9-17-12-7-8-12)14(13)20-10(2)15(16)18/h4-6,10,12,17H,3,7-9H2,1-2H3,(H2,16,18)
InChIKeyHZSXLYATZNQRIQ-UHFFFAOYSA-N
XLogP1.59
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(aminomethyl)-6-ethoxyphenoxy]propanamide
CID 43366644
2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]-N-ethylacetamide
CID 43279015
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-cyclopropylpropanamide
CID 60905806
4-[(3-ethoxy-2-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 43220624
N-[[3-ethoxy-2-(3-methylbut-3-enoxy)phenyl]methyl]cyclopropanamine
CID 114471447
ethyl 2-[2-[(cyclopropylamino)methyl]phenoxy]butanoate
CID 64669700
4-[(2-ethoxyphenyl)methylamino]cyclohexane-1-carboxylic acid
CID 60809553
2-[2-(2-aminoethyl)-6-ethoxyphenoxy]-N-methylpropanamide
CID 54930374
2-[2-ethoxy-6-[(2-methoxyethylamino)methyl]phenoxy]propanoic acid
CID 63055961
N-[(2-cyclohex-2-en-1-yloxy-3-ethoxyphenyl)methyl]cyclopropanamine
CID 114619680
ethyl 2-[2-[(cyclopropylamino)methyl]-4-fluorophenoxy]propanoate
CID 107696451
N-[(2-ethoxy-3-methoxyphenyl)methyl]cyclopentanamine
CID 4717334

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide?
The IUPAC name of 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide (CID 43279005) is 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide.
What is the SMILES notation for 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide?
The canonical SMILES for 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide is CCOc1cccc(CNC2CC2)c1OC(C)C(N)=O.
What is the InChIKey of 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide?
The InChIKey is HZSXLYATZNQRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-3-19-13-6-4-5-11(9-17-12-7-8-12)14(13)20-10(2)15(16)18/h4-6,10,12,17H,3,7-9H2,1-2H3,(H2,16,18).
What are the key properties of 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide?
2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide has a molecular weight of 278.35 g/mol, XLogP of 1.59, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]propanamide is sourced from PubChem (CID 43279005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).