N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

C19H31NO — CID 115826696

IUPACN-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCNC(Cc1cc(C)ccc1OC)C1C(C)(C)C1(C)C
InChIInChI=1S/C19H31NO/c1-8-20-15(17-18(3,4)19(17,5)6)12-14-11-13(2)9-10-16(14)21-7/h9-11,15,17,20H,8,12H2,1-7H3
InChIKeyXVWKMKPDIRELBH-UHFFFAOYSA-N
MW289.46 g/mol
LogP4.21
Rot. Bonds6

About N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (PubChem CID 115826696) has the molecular formula C19H31NO and a molecular weight of 289.46 g/mol. Its IUPAC name is N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
PubChem CID115826696
Molecular FormulaC19H31NO
Molecular Weight289.46 g/mol
Exact Mass289.24
IUPAC NameN-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCNC(Cc1cc(C)ccc1OC)C1C(C)(C)C1(C)C
InChIInChI=1S/C19H31NO/c1-8-20-15(17-18(3,4)19(17,5)6)12-14-11-13(2)9-10-16(14)21-7/h9-11,15,17,20H,8,12H2,1-7H3
InChIKeyXVWKMKPDIRELBH-UHFFFAOYSA-N
XLogP4.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.46
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (CID 115826696) is N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is CCNC(Cc1cc(C)ccc1OC)C1C(C)(C)C1(C)C.
What is the InChIKey of N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The InChIKey is XVWKMKPDIRELBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31NO/c1-8-20-15(17-18(3,4)19(17,5)6)12-14-11-13(2)9-10-16(14)21-7/h9-11,15,17,20H,8,12H2,1-7H3.
What are the key properties of N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine has a molecular weight of 289.46 g/mol, XLogP of 4.21, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is sourced from PubChem (CID 115826696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).