N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine

C15H22ClNO — CID 62108652

IUPACN-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine
SMILESCC(C)COC(CNC1CC1)c1ccccc1Cl
InChIInChI=1S/C15H22ClNO/c1-11(2)10-18-15(9-17-12-7-8-12)13-5-3-4-6-14(13)16/h3-6,11-12,15,17H,7-10H2,1-2H3
InChIKeyOUQSUAHUOAXTNG-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.81
Rot. Bonds7

About N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine

N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine (PubChem CID 62108652) has the molecular formula C15H22ClNO and a molecular weight of 267.80 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine
PubChem CID62108652
Molecular FormulaC15H22ClNO
Molecular Weight267.80 g/mol
Exact Mass267.14
IUPAC NameN-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine
SMILESCC(C)COC(CNC1CC1)c1ccccc1Cl
InChIInChI=1S/C15H22ClNO/c1-11(2)10-18-15(9-17-12-7-8-12)13-5-3-4-6-14(13)16/h3-6,11-12,15,17H,7-10H2,1-2H3
InChIKeyOUQSUAHUOAXTNG-UHFFFAOYSA-N
XLogP3.81
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine 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-(2-methylphenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine
CID 62105981
N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]propan-2-amine
CID 62108651
N-[2-(2-chlorophenyl)-2-(4-methylcyclohexyl)oxyethyl]cyclopropanamine
CID 63476222
N-[2-(4-methylphenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine
CID 62105975
N-[2-(2-chlorophenyl)-2-(3-methylcyclohexyl)oxyethyl]cyclopropanamine
CID 63475552
N-[2-(2-chlorophenyl)-2-(2-cyclopropylethoxy)ethyl]propan-2-amine
CID 106204897
N-[2-(2-chlorophenyl)-2-(2-cyclopropylethoxy)ethyl]-2-methylpropan-2-amine
CID 106204942
N-[3-(2-chlorophenoxy)-2-methylpropyl]cyclopropanamine
CID 62454591
2-N-[1-(2-chlorophenyl)ethyl]-1-N-cyclohexyl-2-N-methylpropane-1,2-diamine
CID 63501762
N-[3-(2,3-dichlorophenyl)-2-methylbutyl]cyclopropanamine
CID 81015081
N-[2-(2-chlorophenyl)-4-propoxybutyl]cyclopropanamine
CID 106457197
2-(2-chlorophenyl)-2-(2-cyclobutylethoxy)-N-ethylethanamine
CID 106205061

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine (CID 62108652) is N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine is CC(C)COC(CNC1CC1)c1ccccc1Cl.
What is the InChIKey of N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine?
The InChIKey is OUQSUAHUOAXTNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22ClNO/c1-11(2)10-18-15(9-17-12-7-8-12)13-5-3-4-6-14(13)16/h3-6,11-12,15,17H,7-10H2,1-2H3.
What are the key properties of N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine?
N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine has a molecular weight of 267.80 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenyl)-2-(2-methylpropoxy)ethyl]cyclopropanamine is sourced from PubChem (CID 62108652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).