cyclopropyl-(2,3-dichlorophenyl)methanamine

C10H11Cl2N — CID 62789310

IUPACcyclopropyl-(2,3-dichlorophenyl)methanamine
SMILESNC(c1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C10H11Cl2N/c11-8-3-1-2-7(9(8)12)10(13)6-4-5-6/h1-3,6,10H,4-5,13H2
InChIKeyOWYGIZQRPLUCNT-UHFFFAOYSA-N
MW216.11 g/mol
LogP3.40
Rot. Bonds2

About cyclopropyl-(2,3-dichlorophenyl)methanamine

cyclopropyl-(2,3-dichlorophenyl)methanamine (PubChem CID 62789310) has the molecular formula C10H11Cl2N and a molecular weight of 216.11 g/mol. Its IUPAC name is cyclopropyl-(2,3-dichlorophenyl)methanamine.

Molecular Properties

Compound Namecyclopropyl-(2,3-dichlorophenyl)methanamine
PubChem CID62789310
Molecular FormulaC10H11Cl2N
Molecular Weight216.11 g/mol
Exact Mass215.03
IUPAC Namecyclopropyl-(2,3-dichlorophenyl)methanamine
SMILESNC(c1cccc(Cl)c1Cl)C1CC1
InChIInChI=1S/C10H11Cl2N/c11-8-3-1-2-7(9(8)12)10(13)6-4-5-6/h1-3,6,10H,4-5,13H2
InChIKeyOWYGIZQRPLUCNT-UHFFFAOYSA-N
XLogP3.40
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.11
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cyclopropyl-(2,3-dichlorophenyl)methanamine 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

(2,3-dichlorophenyl)-(4-ethylcyclohexyl)methanamine
CID 65393105
(1S,2R)-2-amino-1-cyclopropyl-2-(2,3-dichlorophenyl)ethanol
CID 171161214
(R)-(2-chlorophenyl)-cyclopentylmethanamine
CID 91256846
(1R)-2-cyclopropyl-1-(2,3-dichlorophenyl)ethanamine
CID 130971374
cyclopropyl-(2,6-dichlorophenyl)methanamine;hydrochloride
CID 119031584
(S)-(3-bromo-2-chlorophenyl)-cyclobutylmethanamine
CID 130612686
(2,3-dichlorophenyl)-(thiolan-2-yl)methanamine
CID 80623174
(2,3-dichlorophenyl)methanediamine
CID 139660481
(2,3-dichlorophenyl)-[2-(trifluoromethyl)cyclohexyl]methanamine
CID 105141855
(R)-(3-chloro-2-fluorophenyl)-cyclopentylmethanamine;hydrochloride
CID 171209319
2-[(S)-amino(cyclopropyl)methyl]aniline
CID 130654214
4-[(S)-amino(cyclopropyl)methyl]-2,3-dichloroaniline
CID 130729519

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2,3-dichlorophenyl)methanamine?
The IUPAC name of cyclopropyl-(2,3-dichlorophenyl)methanamine (CID 62789310) is cyclopropyl-(2,3-dichlorophenyl)methanamine.
What is the SMILES notation for cyclopropyl-(2,3-dichlorophenyl)methanamine?
The canonical SMILES for cyclopropyl-(2,3-dichlorophenyl)methanamine is NC(c1cccc(Cl)c1Cl)C1CC1.
What is the InChIKey of cyclopropyl-(2,3-dichlorophenyl)methanamine?
The InChIKey is OWYGIZQRPLUCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2N/c11-8-3-1-2-7(9(8)12)10(13)6-4-5-6/h1-3,6,10H,4-5,13H2.
What are the key properties of cyclopropyl-(2,3-dichlorophenyl)methanamine?
cyclopropyl-(2,3-dichlorophenyl)methanamine has a molecular weight of 216.11 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2,3-dichlorophenyl)methanamine is sourced from PubChem (CID 62789310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).