N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

C18H29NO — CID 66477674

IUPACN-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccc(OC)cc1)C1C(C)(C)C1(C)C
InChIInChI=1S/C18H29NO/c1-7-19-15(16-17(2,3)18(16,4)5)12-13-8-10-14(20-6)11-9-13/h8-11,15-16,19H,7,12H2,1-6H3
InChIKeyZARQANNGSXSVFU-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.90
Rot. Bonds6

About N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (PubChem CID 66477674) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
PubChem CID66477674
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC NameN-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCCNC(Cc1ccc(OC)cc1)C1C(C)(C)C1(C)C
InChIInChI=1S/C18H29NO/c1-7-19-15(16-17(2,3)18(16,4)5)12-13-8-10-14(20-6)11-9-13/h8-11,15-16,19H,7,12H2,1-6H3
InChIKeyZARQANNGSXSVFU-UHFFFAOYSA-N
XLogP3.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-2-(4-methoxyphenyl)-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

Related Compounds

N-[2-(3-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethyl]propan-1-amine
CID 66475186
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-2-(4-methoxyphenyl)ethanamine
CID 61364944
N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 115826696
N-ethyl-2-(2-methylphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 66475769
N-ethyl-1-(4-methoxyphenyl)-2-methylpentan-3-amine
CID 79307375
N-[1-(4-methoxyphenyl)propan-2-yl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79359265
N-ethyl-1-(4-methoxyphenyl)-5-methylhexan-2-amine
CID 61066425
N-[(2,5-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 66478019
N-[2-(4-methoxyphenyl)-1-(2-methylcyclopropyl)ethyl]propan-1-amine
CID 61065705
2-(3,4-dimethoxyphenyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 66476717
1-(2,2-dimethylcyclohexyl)-2-(4-methoxyphenyl)-N-methylethanamine
CID 107179500
N-ethyl-3-(4-methoxyphenyl)-1-(4-methylcyclohexyl)propan-1-amine
CID 65445898

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The IUPAC name of N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (CID 66477674) is N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.
What is the SMILES notation for N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The canonical SMILES for N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is CCNC(Cc1ccc(OC)cc1)C1C(C)(C)C1(C)C.
What is the InChIKey of N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The InChIKey is ZARQANNGSXSVFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c1-7-19-15(16-17(2,3)18(16,4)5)12-13-8-10-14(20-6)11-9-13/h8-11,15-16,19H,7,12H2,1-6H3.
What are the key properties of N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine has a molecular weight of 275.44 g/mol, XLogP of 3.90, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(4-methoxyphenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is sourced from PubChem (CID 66477674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).