N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine

C19H23NO — CID 62485001

IUPACN-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine
SMILESCCc1ccccc1OC(CNC1CC1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-15-8-6-7-11-18(15)21-19(14-20-17-12-13-17)16-9-4-3-5-10-16/h3-11,17,19-20H,2,12-14H2,1H3
InChIKeyJWGKTHICLWGYDL-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.12
Rot. Bonds7

About N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine

N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine (PubChem CID 62485001) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine
PubChem CID62485001
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC NameN-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine
SMILESCCc1ccccc1OC(CNC1CC1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-15-8-6-7-11-18(15)21-19(14-20-17-12-13-17)16-9-4-3-5-10-16/h3-11,17,19-20H,2,12-14H2,1H3
InChIKeyJWGKTHICLWGYDL-UHFFFAOYSA-N
XLogP4.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-ethylphenoxy)-2-methylpropyl]cyclopropanamine
CID 62484643
N-[2-(4-bromo-2-methylphenoxy)-2-phenylethyl]cyclopropanamine
CID 63497564
N-[2-(4-chloro-2-methylphenoxy)-2-phenylethyl]cyclopropanamine
CID 62458732
N-(2-pentoxy-2-phenylethyl)cyclopropanamine
CID 55036631
N-[2-(2-ethylphenoxy)ethyl]cyclopropanamine
CID 43364345
N-[2-(3-fluorophenoxy)-2-phenylethyl]cyclopropanamine
CID 62458340
N-[2-(3-fluoro-4-methylphenoxy)-2-phenylethyl]cyclopropanamine
CID 107170780
N-[2-phenyl-2-(3,3,3-trifluoropropoxy)ethyl]cyclopropanamine
CID 82959482
N-[2-(2-cyclobutylethoxy)-2-phenylethyl]cyclopropanamine
CID 106205044
N-(2-phenylpropyl)cyclopropanamine;hydrochloride
CID 17158330
N-butyl-N'-cyclopropyl-N-ethyl-1-phenylethane-1,2-diamine
CID 55069938
N-butyl-N'-cyclopropyl-N-methyl-1-phenylethane-1,2-diamine
CID 62424766

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine?
The IUPAC name of N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine (CID 62485001) is N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine?
The canonical SMILES for N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine is CCc1ccccc1OC(CNC1CC1)c1ccccc1.
What is the InChIKey of N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine?
The InChIKey is JWGKTHICLWGYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-2-15-8-6-7-11-18(15)21-19(14-20-17-12-13-17)16-9-4-3-5-10-16/h3-11,17,19-20H,2,12-14H2,1H3.
What are the key properties of N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine?
N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine has a molecular weight of 281.40 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylphenoxy)-2-phenylethyl]cyclopropanamine is sourced from PubChem (CID 62485001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).