N-(2,3-dichlorophenyl)oxolan-3-amine

C10H11Cl2NO — CID 63331897

IUPACN-(2,3-dichlorophenyl)oxolan-3-amine
SMILESClc1cccc(NC2CCOC2)c1Cl
InChIInChI=1S/C10H11Cl2NO/c11-8-2-1-3-9(10(8)12)13-7-4-5-14-6-7/h1-3,7,13H,4-6H2
InChIKeyIZJLYZXNNYKKDV-UHFFFAOYSA-N
MW232.11 g/mol
LogP3.19
Rot. Bonds2

About N-(2,3-dichlorophenyl)oxolan-3-amine

N-(2,3-dichlorophenyl)oxolan-3-amine (PubChem CID 63331897) has the molecular formula C10H11Cl2NO and a molecular weight of 232.11 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)oxolan-3-amine
PubChem CID63331897
Molecular FormulaC10H11Cl2NO
Molecular Weight232.11 g/mol
Exact Mass231.02
IUPAC NameN-(2,3-dichlorophenyl)oxolan-3-amine
SMILESClc1cccc(NC2CCOC2)c1Cl
InChIInChI=1S/C10H11Cl2NO/c11-8-2-1-3-9(10(8)12)13-7-4-5-14-6-7/h1-3,7,13H,4-6H2
InChIKeyIZJLYZXNNYKKDV-UHFFFAOYSA-N
XLogP3.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.11
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)oxolan-3-amine?
The IUPAC name of N-(2,3-dichlorophenyl)oxolan-3-amine (CID 63331897) is N-(2,3-dichlorophenyl)oxolan-3-amine.
What is the SMILES notation for N-(2,3-dichlorophenyl)oxolan-3-amine?
The canonical SMILES for N-(2,3-dichlorophenyl)oxolan-3-amine is Clc1cccc(NC2CCOC2)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)oxolan-3-amine?
The InChIKey is IZJLYZXNNYKKDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO/c11-8-2-1-3-9(10(8)12)13-7-4-5-14-6-7/h1-3,7,13H,4-6H2.
What are the key properties of N-(2,3-dichlorophenyl)oxolan-3-amine?
N-(2,3-dichlorophenyl)oxolan-3-amine has a molecular weight of 232.11 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)oxolan-3-amine is sourced from PubChem (CID 63331897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).