azane;2-(2-chlorophenyl)ethanamine

C8H13ClN2 — CID 70087147

IUPACazane;2-(2-chlorophenyl)ethanamine
SMILESN.NCCc1ccccc1Cl
InChIInChI=1S/C8H10ClN.H3N/c9-8-4-2-1-3-7(8)5-6-10;/h1-4H,5-6,10H2;1H3
InChIKeyKJFHTRBTDKQARB-UHFFFAOYSA-N
MW172.66 g/mol
LogP2.00
Rot. Bonds2

About azane;2-(2-chlorophenyl)ethanamine

azane;2-(2-chlorophenyl)ethanamine (PubChem CID 70087147) has the molecular formula C8H13ClN2 and a molecular weight of 172.66 g/mol. Its IUPAC name is azane;2-(2-chlorophenyl)ethanamine.

Molecular Properties

Compound Nameazane;2-(2-chlorophenyl)ethanamine
PubChem CID70087147
Molecular FormulaC8H13ClN2
Molecular Weight172.66 g/mol
Exact Mass172.08
IUPAC Nameazane;2-(2-chlorophenyl)ethanamine
SMILESN.NCCc1ccccc1Cl
InChIInChI=1S/C8H10ClN.H3N/c9-8-4-2-1-3-7(8)5-6-10;/h1-4H,5-6,10H2;1H3
InChIKeyKJFHTRBTDKQARB-UHFFFAOYSA-N
XLogP2.00
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.66
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze azane;2-(2-chlorophenyl)ethanamine 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

N'-(3-aminopropanoyl)-3-(2-chlorophenyl)propanehydrazide
CID 94279919
1-chloro-2-(2-chloroethyl)benzene
CID 12587535
azane;1-butyl-2-chlorobenzene
CID 19011342
1-chloro-2-(2-phenylethyl)benzene
CID 21495838
2-(2-chlorophenyl)-N-[2-(2-chlorophenyl)ethyl]ethanamine
CID 70453735
2-[3-chloro-2-(2,4,6-trichlorophenyl)phenyl]ethanamine
CID 134630613
(E)-4-(2-chlorophenyl)but-2-en-1-amine
CID 105439817
3-amino-N-[2-(2-chlorophenyl)ethyl]propanamide
CID 94684846
N'-(2-aminoethyl)-N'-[(2-chlorophenyl)methyl]ethane-1,2-diamine
CID 62922224
bis(2-(2,4-dichlorophenyl)ethanamine);hydrochloride
CID 175176503
2-[2-(3-chloropropyl)phenyl]ethanamine
CID 67894995
1-chloro-2-[2-[2-[2-[2-(2-chlorophenyl)ethoxy]ethoxy]ethoxy]ethyl]benzene
CID 142632272

Frequently Asked Questions

What is the IUPAC name of azane;2-(2-chlorophenyl)ethanamine?
The IUPAC name of azane;2-(2-chlorophenyl)ethanamine (CID 70087147) is azane;2-(2-chlorophenyl)ethanamine.
What is the SMILES notation for azane;2-(2-chlorophenyl)ethanamine?
The canonical SMILES for azane;2-(2-chlorophenyl)ethanamine is N.NCCc1ccccc1Cl.
What is the InChIKey of azane;2-(2-chlorophenyl)ethanamine?
The InChIKey is KJFHTRBTDKQARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10ClN.H3N/c9-8-4-2-1-3-7(8)5-6-10;/h1-4H,5-6,10H2;1H3.
What are the key properties of azane;2-(2-chlorophenyl)ethanamine?
azane;2-(2-chlorophenyl)ethanamine has a molecular weight of 172.66 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-(2-chlorophenyl)ethanamine is sourced from PubChem (CID 70087147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).