2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine

C12H17NO — CID 82468880

IUPAC2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine
SMILESCCc1ccc(OC)c(C2CC2N)c1
InChIInChI=1S/C12H17NO/c1-3-8-4-5-12(14-2)10(6-8)9-7-11(9)13/h4-6,9,11H,3,7,13H2,1-2H3
InChIKeyJHQIPASILOADJB-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.07
Rot. Bonds3

About 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine

2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine (PubChem CID 82468880) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine
PubChem CID82468880
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine
SMILESCCc1ccc(OC)c(C2CC2N)c1
InChIInChI=1S/C12H17NO/c1-3-8-4-5-12(14-2)10(6-8)9-7-11(9)13/h4-6,9,11H,3,7,13H2,1-2H3
InChIKeyJHQIPASILOADJB-UHFFFAOYSA-N
XLogP2.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
CID 39235873
2-(4-ethyl-2-methoxyphenoxy)cyclohexan-1-amine
CID 107664389
2-(bromomethyl)-4-ethyl-1-methoxybenzene
CID 116932379
2-(5-ethyl-2-methoxyphenyl)-1-methylcyclopropane-1-carbonitrile
CID 116842005
3-(4-ethyl-2-methoxyphenoxy)cyclobutan-1-ol
CID 107669388
trans-(1S,2R)-2-(2,4-dimethoxyphenyl)cyclopropan-1-amine
CID 39238725
3-(4-ethyl-2-methoxyphenoxy)-N-methylcyclobutan-1-amine
CID 107669459
1-(5-ethyl-2-methoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CID 3938747
2-(5-ethyl-2-methoxyphenyl)-6-methylmorpholine
CID 82291256
3-(2-tert-butyl-4-ethylphenoxy)-2-methoxycyclobutan-1-amine
CID 104674215
1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(5-ethyl-2-methoxyphenyl)piperidine
CID 70795098
1-[2-(bromomethyl)phenoxy]-4-ethyl-2-methoxybenzene
CID 107666254

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine?
The IUPAC name of 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine (CID 82468880) is 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine.
What is the SMILES notation for 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine?
The canonical SMILES for 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine is CCc1ccc(OC)c(C2CC2N)c1.
What is the InChIKey of 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine?
The InChIKey is JHQIPASILOADJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-3-8-4-5-12(14-2)10(6-8)9-7-11(9)13/h4-6,9,11H,3,7,13H2,1-2H3.
What are the key properties of 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine?
2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine has a molecular weight of 191.27 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methoxyphenyl)cyclopropan-1-amine is sourced from PubChem (CID 82468880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).