1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine

C11H13Cl2N — CID 107308371

IUPAC1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine
SMILESNC(Cc1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C11H13Cl2N/c12-9-3-1-2-8(11(9)13)6-10(14)7-4-5-7/h1-3,7,10H,4-6,14H2
InChIKeyALZXOKGQCJIGGU-UHFFFAOYSA-N
MW230.14 g/mol
LogP3.27
Rot. Bonds3

About 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine

1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine (PubChem CID 107308371) has the molecular formula C11H13Cl2N and a molecular weight of 230.14 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine
PubChem CID107308371
Molecular FormulaC11H13Cl2N
Molecular Weight230.14 g/mol
Exact Mass229.04
IUPAC Name1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine
SMILESNC(Cc1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C11H13Cl2N/c12-9-3-1-2-8(11(9)13)6-10(14)7-4-5-7/h1-3,7,10H,4-6,14H2
InChIKeyALZXOKGQCJIGGU-UHFFFAOYSA-N
XLogP3.27
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.14
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-chloro-6-fluorophenyl)-1-cyclopropylethanamine
CID 61078474
2-(2,3-dichlorophenyl)-1-(1,4-dioxan-2-yl)ethanamine
CID 107312027
2-(2-amino-2-cyclopropylethyl)phenol
CID 83827756
1-cyclopropyl-2-(2,4-dichlorophenyl)ethanamine
CID 62602404
2-(3-chloro-2-fluorophenyl)-1-(3,4-dimethylcyclohexyl)ethanamine
CID 82805344
1-(2,3-dichlorophenyl)-3-(thian-4-yl)propan-2-ol
CID 107312531
2-(2,3-dichlorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethanamine
CID 107309128
2-amino-3-(2,3-dichlorophenyl)propanenitrile
CID 152753494
2-(2,3-dichlorophenyl)-1-(4-methylthiomorpholin-3-yl)ethanamine
CID 107309197
cyclopropyl-(2,3-dichlorophenyl)methanamine
CID 62789310
1-(2,3-dichlorophenyl)pentan-2-amine
CID 84752925
1-(4-tert-butylcyclohexyl)-2-(2-chloro-6-fluorophenyl)ethanamine
CID 63528053

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine?
The IUPAC name of 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine (CID 107308371) is 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine is NC(Cc1cccc(Cl)c1Cl)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine?
The InChIKey is ALZXOKGQCJIGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl2N/c12-9-3-1-2-8(11(9)13)6-10(14)7-4-5-7/h1-3,7,10H,4-6,14H2.
What are the key properties of 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine?
1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine has a molecular weight of 230.14 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2,3-dichlorophenyl)ethanamine is sourced from PubChem (CID 107308371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).