N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine

C13H15Cl2N — CID 54329909

IUPACN-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine
SMILESClc1cccc(NC2CC3CCC2C3)c1Cl
InChIInChI=1S/C13H15Cl2N/c14-10-2-1-3-11(13(10)15)16-12-7-8-4-5-9(12)6-8/h1-3,8-9,12,16H,4-7H2
InChIKeyZWSPRAKAMUSNLP-UHFFFAOYSA-N
MW256.18 g/mol
LogP4.59
Rot. Bonds2

About N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine

N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine (PubChem CID 54329909) has the molecular formula C13H15Cl2N and a molecular weight of 256.18 g/mol. Its IUPAC name is N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine
PubChem CID54329909
Molecular FormulaC13H15Cl2N
Molecular Weight256.18 g/mol
Exact Mass255.06
IUPAC NameN-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine
SMILESClc1cccc(NC2CC3CCC2C3)c1Cl
InChIInChI=1S/C13H15Cl2N/c14-10-2-1-3-11(13(10)15)16-12-7-8-4-5-9(12)6-8/h1-3,8-9,12,16H,4-7H2
InChIKeyZWSPRAKAMUSNLP-UHFFFAOYSA-N
XLogP4.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.18
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dichloro-N-[2-(4-fluorophenyl)ethyl]aniline
CID 57186868
2,3-dichloro-N-[(2,6-difluorophenyl)methyl]aniline
CID 28106943
2,3-Dichloro-N-(4-fluorobenzyl)aniline
CID 28555286
2,3-dichloro-N-[(3,4-difluorophenyl)methyl]aniline
CID 28555566
2,3-Dichloro-N-(3-fluorobenzyl)aniline
CID 29267092
2,3-Dichloro-N-(2-fluorobenzyl)aniline
CID 29783226
2,3-dichloro-N-[(2,4-difluorophenyl)methyl]aniline
CID 29788016
2,3-dichloro-N-[1-(4-fluorophenyl)ethyl]aniline
CID 43082246
2,3-dichloro-N-[1-(3-fluorophenyl)ethyl]aniline
CID 43105529
2,3-dichloro-N-[1-(2-fluorophenyl)ethyl]aniline
CID 43106659
2,3-dichloro-N-[1-(4-fluorophenyl)propyl]aniline
CID 43107911
2,3-dichloro-N-[(2,5-difluorophenyl)methyl]aniline
CID 43312783

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine (CID 54329909) is N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine is Clc1cccc(NC2CC3CCC2C3)c1Cl.
What is the InChIKey of N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine?
The InChIKey is ZWSPRAKAMUSNLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15Cl2N/c14-10-2-1-3-11(13(10)15)16-12-7-8-4-5-9(12)6-8/h1-3,8-9,12,16H,4-7H2.
What are the key properties of N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine?
N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine has a molecular weight of 256.18 g/mol, XLogP of 4.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichlorophenyl)bicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 54329909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).