[1-(2,3-dichlorophenoxy)cyclopropyl]methanamine

C10H11Cl2NO — CID 83920752

IUPAC[1-(2,3-dichlorophenoxy)cyclopropyl]methanamine
SMILESNCC1(Oc2cccc(Cl)c2Cl)CC1
InChIInChI=1S/C10H11Cl2NO/c11-7-2-1-3-8(9(7)12)14-10(6-13)4-5-10/h1-3H,4-6,13H2
InChIKeyWYAZHFKLLWWRRE-UHFFFAOYSA-N
MW232.11 g/mol
LogP2.86
Rot. Bonds3

About [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine

[1-(2,3-dichlorophenoxy)cyclopropyl]methanamine (PubChem CID 83920752) has the molecular formula C10H11Cl2NO and a molecular weight of 232.11 g/mol. Its IUPAC name is [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-(2,3-dichlorophenoxy)cyclopropyl]methanamine
PubChem CID83920752
Molecular FormulaC10H11Cl2NO
Molecular Weight232.11 g/mol
Exact Mass231.02
IUPAC Name[1-(2,3-dichlorophenoxy)cyclopropyl]methanamine
SMILESNCC1(Oc2cccc(Cl)c2Cl)CC1
InChIInChI=1S/C10H11Cl2NO/c11-7-2-1-3-8(9(7)12)14-10(6-13)4-5-10/h1-3H,4-6,13H2
InChIKeyWYAZHFKLLWWRRE-UHFFFAOYSA-N
XLogP2.86
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.11
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dichlorophenoxy)cyclobutan-1-amine;hydrochloride
CID 67818207
[1-[(2,3-dichlorophenoxy)methyl]cyclopentyl]methanamine
CID 94698292
[1-(2-chloro-4-fluorophenoxy)cyclohexyl]methanamine
CID 82132436
3-[[1-(2-chlorophenoxy)cyclopropyl]methyl]pyrrolidine
CID 66890175
3-[[1-(3-chloro-2-methylphenoxy)cyclopropyl]methyl]pyrrolidine
CID 66848749
[1-(4-chloro-3-methylphenoxy)cyclopropyl]methanamine
CID 126973987
2-[2-chloro-6-(2,3-dichlorophenoxy)phenyl]ethanamine
CID 63815236
[1-(4-fluorophenoxy)cyclopropyl]methanamine
CID 83920748
1,2-dichloro-3-(2,6-dichlorophenoxy)benzene
CID 72941859
[1-(3-methylphenoxy)cyclopropyl]methanamine
CID 83920734
[1-(3-methoxyphenoxy)cyclopropyl]methanamine
CID 83920742
[1-(2-tert-butylphenoxy)cyclohexyl]methanamine
CID 82133148

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine?
The IUPAC name of [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine (CID 83920752) is [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine.
What is the SMILES notation for [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine?
The canonical SMILES for [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine is NCC1(Oc2cccc(Cl)c2Cl)CC1.
What is the InChIKey of [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine?
The InChIKey is WYAZHFKLLWWRRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2NO/c11-7-2-1-3-8(9(7)12)14-10(6-13)4-5-10/h1-3H,4-6,13H2.
What are the key properties of [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine?
[1-(2,3-dichlorophenoxy)cyclopropyl]methanamine has a molecular weight of 232.11 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dichlorophenoxy)cyclopropyl]methanamine is sourced from PubChem (CID 83920752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).