N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine

C13H19NO — CID 62704571

IUPACN-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine
SMILESCCNCC1CC1c1ccccc1OC
InChIInChI=1S/C13H19NO/c1-3-14-9-10-8-12(10)11-6-4-5-7-13(11)15-2/h4-7,10,12,14H,3,8-9H2,1-2H3
InChIKeyAINYNDXNZLOIMT-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.41
Rot. Bonds5

About N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine

N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine (PubChem CID 62704571) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine
PubChem CID62704571
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine
SMILESCCNCC1CC1c1ccccc1OC
InChIInChI=1S/C13H19NO/c1-3-14-9-10-8-12(10)11-6-4-5-7-13(11)15-2/h4-7,10,12,14H,3,8-9H2,1-2H3
InChIKeyAINYNDXNZLOIMT-UHFFFAOYSA-N
XLogP2.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methoxy-N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine
CID 62714428
1-methoxy-2-[(1S,2R)-2-pentylcyclopropyl]benzene
CID 101342444
N-[[2-(2-ethoxyphenyl)cyclopropyl]methyl]-2-methoxyethanamine
CID 62712834
cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
CID 39235873
N-[[2-[(2-methoxyphenyl)methyl]cyclobutyl]methyl]ethanamine
CID 81018226
1-[(1R,2S)-2-(2,3-dimethoxyphenyl)cyclopropyl]-N-methylmethanamine
CID 94558377
1-methoxy-2-(2-methylcyclopropyl)benzene
CID 12651013
1-[2-(2-methoxyphenyl)-4-propylcyclohexyl]-N-methylmethanamine
CID 81029380
N-[[2-(5-bromo-2-methoxyphenyl)cyclopropyl]methyl]propan-1-amine
CID 62708175
N-[[2-[(2-methoxyphenyl)methyl]cyclohexyl]methyl]ethanamine
CID 81028833
1-[[2-(2-methoxyphenyl)cyclopropyl]methyl]pyrrolidine-2,5-dione
CID 141362765
N-[[2-(5-chloro-2-methoxyphenyl)-4-methylcyclohexyl]methyl]ethanamine
CID 81032180

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine?
The IUPAC name of N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine (CID 62704571) is N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine.
What is the SMILES notation for N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine?
The canonical SMILES for N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine is CCNCC1CC1c1ccccc1OC.
What is the InChIKey of N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine?
The InChIKey is AINYNDXNZLOIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-3-14-9-10-8-12(10)11-6-4-5-7-13(11)15-2/h4-7,10,12,14H,3,8-9H2,1-2H3.
What are the key properties of N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine?
N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine has a molecular weight of 205.30 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine is sourced from PubChem (CID 62704571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).