3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide

C14H20N2O3 — CID 64891108

IUPAC3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide
SMILESCCOCc1ccccc1NC(=O)C1(N)CCOC1
InChIInChI=1S/C14H20N2O3/c1-2-18-9-11-5-3-4-6-12(11)16-13(17)14(15)7-8-19-10-14/h3-6H,2,7-10,15H2,1H3,(H,16,17)
InChIKeyNCYJMZDDPCTRSO-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.28
Rot. Bonds5

About 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide

3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide (PubChem CID 64891108) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide
PubChem CID64891108
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide
SMILESCCOCc1ccccc1NC(=O)C1(N)CCOC1
InChIInChI=1S/C14H20N2O3/c1-2-18-9-11-5-3-4-6-12(11)16-13(17)14(15)7-8-19-10-14/h3-6H,2,7-10,15H2,1H3,(H,16,17)
InChIKeyNCYJMZDDPCTRSO-UHFFFAOYSA-N
XLogP1.28
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-N-[2-[(dimethylamino)methyl]phenyl]oxolane-3-carboxamide
CID 64891107
3-amino-N-[2-(pyrazol-1-ylmethyl)phenyl]oxolane-3-carboxamide
CID 64892317
2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 79851029
3-amino-N-(2-ethoxy-3-pyridinyl)oxolane-3-carboxamide
CID 64893957
1-amino-N-(2-ethylphenyl)cyclopropane-1-carboxamide
CID 65465258
3-amino-N-(2-sulfamoylphenyl)oxolane-3-carboxamide
CID 64893383
3-amino-N-(2-methoxy-3-pyridinyl)oxolane-3-carboxamide
CID 64891921
N-[2-(ethoxymethyl)phenyl]-2-methoxypropanamide
CID 112686280
(2-bromophenyl)methyl 3-aminooxolane-3-carboxylate
CID 82824667
3-amino-N-(3-bromo-2-hydroxyphenyl)oxolane-3-carboxamide
CID 81499886
1-[2-(ethoxymethyl)phenyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 111437639
3-amino-N-(3,4-diethoxyphenyl)oxolane-3-carboxamide
CID 64892076

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide (CID 64891108) is 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide is CCOCc1ccccc1NC(=O)C1(N)CCOC1.
What is the InChIKey of 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide?
The InChIKey is NCYJMZDDPCTRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-2-18-9-11-5-3-4-6-12(11)16-13(17)14(15)7-8-19-10-14/h3-6H,2,7-10,15H2,1H3,(H,16,17).
What are the key properties of 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide?
3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(ethoxymethyl)phenyl]oxolane-3-carboxamide is sourced from PubChem (CID 64891108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).