2-(ethylamino)-N-(3-propoxyphenyl)acetamide

C13H20N2O2 — CID 54820704

IUPAC2-(ethylamino)-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)CNCC)c1
InChIInChI=1S/C13H20N2O2/c1-3-8-17-12-7-5-6-11(9-12)15-13(16)10-14-4-2/h5-7,9,14H,3-4,8,10H2,1-2H3,(H,15,16)
InChIKeyCVDVXGSCRLWXAB-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.02
Rot. Bonds7

About 2-(ethylamino)-N-(3-propoxyphenyl)acetamide

2-(ethylamino)-N-(3-propoxyphenyl)acetamide (PubChem CID 54820704) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(ethylamino)-N-(3-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(3-propoxyphenyl)acetamide
PubChem CID54820704
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(ethylamino)-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)CNCC)c1
InChIInChI=1S/C13H20N2O2/c1-3-8-17-12-7-5-6-11(9-12)15-13(16)10-14-4-2/h5-7,9,14H,3-4,8,10H2,1-2H3,(H,15,16)
InChIKeyCVDVXGSCRLWXAB-UHFFFAOYSA-N
XLogP2.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-N-(3-hexoxyphenyl)acetamide
CID 54820702
N-[3-[[2-(3-propoxyanilino)acetyl]amino]phenyl]propanamide
CID 54825188
2-(4-butoxyanilino)-N-(3-propoxyphenyl)acetamide
CID 54820125
2-(dimethylamino)-N-(3-propoxyphenyl)acetamide
CID 54843924
ethyl N-(3-propoxyphenyl)carbamate
CID 60643143
N-(4-methylphenyl)-2-(3-propoxyanilino)acetamide
CID 36860720
N-[3-(2-methoxyethoxy)phenyl]-2-(4-propoxyanilino)acetamide
CID 54820051
N-(3-prop-2-enoxyphenyl)-2-(3-propoxyanilino)acetamide
CID 54824851
N-[3-(2-methoxyethoxy)phenyl]-2-(2-methoxyethylamino)acetamide
CID 54819707
N-ethyl-3-[[2-(3-propoxyanilino)acetyl]amino]benzamide
CID 36861007
N-[3-(2-methylprop-2-enoxy)phenyl]-2-(3-propoxyanilino)acetamide
CID 54824758
2-(2-ethyl-6-methylanilino)-N-(3-propoxyphenyl)acetamide
CID 54819274

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(3-propoxyphenyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(3-propoxyphenyl)acetamide (CID 54820704) is 2-(ethylamino)-N-(3-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(3-propoxyphenyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(3-propoxyphenyl)acetamide is CCCOc1cccc(NC(=O)CNCC)c1.
What is the InChIKey of 2-(ethylamino)-N-(3-propoxyphenyl)acetamide?
The InChIKey is CVDVXGSCRLWXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-3-8-17-12-7-5-6-11(9-12)15-13(16)10-14-4-2/h5-7,9,14H,3-4,8,10H2,1-2H3,(H,15,16).
What are the key properties of 2-(ethylamino)-N-(3-propoxyphenyl)acetamide?
2-(ethylamino)-N-(3-propoxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 2.02, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(3-propoxyphenyl)acetamide is sourced from PubChem (CID 54820704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).