N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine

C12H15Cl2N — CID 62397096

IUPACN-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine
SMILESCC(NC1CC1C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H15Cl2N/c1-7-5-12(7)15-8(2)10-4-3-9(13)6-11(10)14/h3-4,6-8,12,15H,5H2,1-2H3
InChIKeyQODZTECKWSGUIT-UHFFFAOYSA-N
MW244.16 g/mol
LogP4.05
Rot. Bonds3

About N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine

N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine (PubChem CID 62397096) has the molecular formula C12H15Cl2N and a molecular weight of 244.16 g/mol. Its IUPAC name is N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine
PubChem CID62397096
Molecular FormulaC12H15Cl2N
Molecular Weight244.16 g/mol
Exact Mass243.06
IUPAC NameN-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine
SMILESCC(NC1CC1C)c1ccc(Cl)cc1Cl
InChIInChI=1S/C12H15Cl2N/c1-7-5-12(7)15-8(2)10-4-3-9(13)6-11(10)14/h3-4,6-8,12,15H,5H2,1-2H3
InChIKeyQODZTECKWSGUIT-UHFFFAOYSA-N
XLogP4.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.16
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine 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-[1-(2,4-dichlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine
CID 43223321
4-[1-(2,4-dichlorophenyl)ethylamino]-1,1-dioxothiolan-3-ol
CID 60665717
N-[1-(2,4-dichlorophenyl)ethyl]cyclooctanamine
CID 43078996
N-[1-(2,4-dichlorophenyl)ethyl]-2-methoxycyclohexan-1-amine
CID 43761470
cis-(1S,2R)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropane-1-carboxamide
CID 31200966
[2-[1-(2,4-dichlorophenyl)ethylamino]cyclohexyl]methanol
CID 103785005
N-[1-(2,5-dichlorophenyl)ethyl]-2-methylcyclopentan-1-amine
CID 55193924
N-[1-(2,4-dichlorophenyl)ethyl]hydroxylamine
CID 16740749
4-tert-butyl-N-[1-(2,4-dichlorophenyl)ethyl]cyclohexan-1-amine
CID 60663519
N-[1-(2,4-dibromophenyl)ethyl]-2-methylcyclopropan-1-amine
CID 62398713
N-[1-(2,4-dichlorophenyl)ethyl]-3-(trifluoromethyl)cyclohexan-1-amine
CID 43747470
N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methylpropyl)cyclohexan-1-amine
CID 107427902

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine?
The IUPAC name of N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine (CID 62397096) is N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine.
What is the SMILES notation for N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine?
The canonical SMILES for N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine is CC(NC1CC1C)c1ccc(Cl)cc1Cl.
What is the InChIKey of N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine?
The InChIKey is QODZTECKWSGUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15Cl2N/c1-7-5-12(7)15-8(2)10-4-3-9(13)6-11(10)14/h3-4,6-8,12,15H,5H2,1-2H3.
What are the key properties of N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine?
N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine has a molecular weight of 244.16 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,4-dichlorophenyl)ethyl]-2-methylcyclopropan-1-amine is sourced from PubChem (CID 62397096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).