2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine

C15H23NO — CID 106200509

IUPAC2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine
SMILESCCNC(COCCC1CC1)c1ccccc1
InChIInChI=1S/C15H23NO/c1-2-16-15(14-6-4-3-5-7-14)12-17-11-10-13-8-9-13/h3-7,13,15-16H,2,8-12H2,1H3
InChIKeyXIXHMXKPMVABJY-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.15
Rot. Bonds8

About 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine

2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine (PubChem CID 106200509) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine
PubChem CID106200509
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine
SMILESCCNC(COCCC1CC1)c1ccccc1
InChIInChI=1S/C15H23NO/c1-2-16-15(14-6-4-3-5-7-14)12-17-11-10-13-8-9-13/h3-7,13,15-16H,2,8-12H2,1H3
InChIKeyXIXHMXKPMVABJY-UHFFFAOYSA-N
XLogP3.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-cyclopropylethoxy)-N-ethyl-1-naphthalen-2-ylethanamine
CID 106200656
2-(2-cyclopropylethoxy)-N-ethyl-1-[4-(2-methylpropyl)phenyl]ethanamine
CID 106200742
2-(2-cyclobutylethoxy)-N-ethyl-1-(4-ethylphenyl)ethanamine
CID 106200984
N-ethyl-2-heptoxy-1-phenylethanamine
CID 63475443
N-ethyl-2-[3-(2-methoxyethoxy)propoxy]-1-phenylethanamine
CID 103401642
N-[2-(2-cyclopropylethoxy)-1-(4-ethylphenyl)ethyl]propan-1-amine
CID 106200712
2-(2-cyclopropylethoxy)-N-ethyl-2-phenylethanamine
CID 106204975
2-(2-cyclopropylethoxy)-N-methyl-1-phenylbutan-1-amine
CID 106200514
N-ethyl-4-(oxan-4-yl)-1-phenylbutan-1-amine
CID 64502031
3-butoxy-N-ethyl-1-phenylpropan-1-amine
CID 115002192
4-butoxy-N-ethyl-1-phenylbutan-1-amine
CID 54956660
2-(2-cyclopropylethoxy)-1-phenyl-N-propylpropan-1-amine
CID 106200663

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine?
The IUPAC name of 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine (CID 106200509) is 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine?
The canonical SMILES for 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine is CCNC(COCCC1CC1)c1ccccc1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine?
The InChIKey is XIXHMXKPMVABJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-16-15(14-6-4-3-5-7-14)12-17-11-10-13-8-9-13/h3-7,13,15-16H,2,8-12H2,1H3.
What are the key properties of 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine?
2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine has a molecular weight of 233.36 g/mol, XLogP of 3.15, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-N-ethyl-1-phenylethanamine is sourced from PubChem (CID 106200509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).