1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine

C11H13BrClN — CID 83744622

IUPAC1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine
SMILESCNCC1(c2ccc(Br)cc2Cl)CC1
InChIInChI=1S/C11H13BrClN/c1-14-7-11(4-5-11)9-3-2-8(12)6-10(9)13/h2-3,6,14H,4-5,7H2,1H3
InChIKeyXEUNOBXCMMXTPA-UHFFFAOYSA-N
MW274.59 g/mol
LogP3.35
Rot. Bonds3

About 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine

1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine (PubChem CID 83744622) has the molecular formula C11H13BrClN and a molecular weight of 274.59 g/mol. Its IUPAC name is 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine
PubChem CID83744622
Molecular FormulaC11H13BrClN
Molecular Weight274.59 g/mol
Exact Mass272.99
IUPAC Name1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine
SMILESCNCC1(c2ccc(Br)cc2Cl)CC1
InChIInChI=1S/C11H13BrClN/c1-14-7-11(4-5-11)9-3-2-8(12)6-10(9)13/h2-3,6,14H,4-5,7H2,1H3
InChIKeyXEUNOBXCMMXTPA-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.59
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine 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-[2-[1-(4-bromo-2-chlorophenyl)cyclopropyl]ethyl]acetamide
CID 171633740
1-[5-(2,4-dichlorophenyl)spiro[2.3]hexan-5-yl]-N-methylmethanamine
CID 65008881
1-[1-(6-bromo-1H-indol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84642540
3-[[[1-(4-bromo-2-chlorophenyl)cyclopropyl]methylamino]methyl]benzoic acid
CID 122034798
1-[1-(2-chloro-4-fluorophenyl)-3,3-diethylcyclobutyl]-N-methylmethanamine
CID 65001580
1-[1-(6-chloro-1-methylindol-3-yl)cyclopropyl]-N-methylmethanamine
CID 84633362
1-[5-(2-chlorophenyl)spiro[2.3]hexan-5-yl]-N-methylmethanamine
CID 65008337
1-[1-(2-chloro-4-fluorophenyl)-3-propan-2-ylcyclobutyl]-N-methylmethanamine
CID 65016900
1-[1-(3-bromophenyl)cycloheptyl]-N-methylmethanamine
CID 63512242
4-bromo-2-chloro-1-(1-isocyanatocyclopropyl)benzene
CID 117434212
1-[1-(2-ethylphenyl)cyclopropyl]-N-methylmethanamine
CID 105425246
1-[1-(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]-N-methylmethanamine
CID 116989952

Frequently Asked Questions

What is the IUPAC name of 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine (CID 83744622) is 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine is CNCC1(c2ccc(Br)cc2Cl)CC1.
What is the InChIKey of 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine?
The InChIKey is XEUNOBXCMMXTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrClN/c1-14-7-11(4-5-11)9-3-2-8(12)6-10(9)13/h2-3,6,14H,4-5,7H2,1H3.
What are the key properties of 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine?
1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine has a molecular weight of 274.59 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(4-bromo-2-chlorophenyl)cyclopropyl]-N-methylmethanamine is sourced from PubChem (CID 83744622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).