2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine

C19H23NO — CID 116773370

IUPAC2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine
SMILESCCOC(c1ccccc1)C(N)C1CC1c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-21-19(15-11-7-4-8-12-15)18(20)17-13-16(17)14-9-5-3-6-10-14/h3-12,16-19H,2,13,20H2,1H3
InChIKeySMUZDASSTVSFOC-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.90
Rot. Bonds6

About 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine

2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine (PubChem CID 116773370) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine
PubChem CID116773370
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine
SMILESCCOC(c1ccccc1)C(N)C1CC1c1ccccc1
InChIInChI=1S/C19H23NO/c1-2-21-19(15-11-7-4-8-12-15)18(20)17-13-16(17)14-9-5-3-6-10-14/h3-12,16-19H,2,13,20H2,1H3
InChIKeySMUZDASSTVSFOC-UHFFFAOYSA-N
XLogP3.90
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-phenylcyclopropyl)propan-1-amine
CID 116517334
1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127
(1-ethoxy-4-methylcyclohexyl)-(2-phenylcyclopropyl)methanamine
CID 116766932
3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116517331
N-[2,2-diethoxy-1-(2-phenylcyclopropyl)ethyl]propan-1-amine
CID 116517734
2-ethoxy-N-ethyl-3-methyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116721385
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[(1S,2R)-2-butan-2-ylcyclopropyl]benzene
CID 100977404
2-ethoxy-N,3,3-trimethyl-1-(2-phenylcyclopropyl)butan-1-amine
CID 116725506
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
N-ethyl-2-phenyl-2-(2-phenylcyclopropyl)ethanamine
CID 116518116

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine?
The IUPAC name of 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine (CID 116773370) is 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine.
What is the SMILES notation for 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine?
The canonical SMILES for 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine is CCOC(c1ccccc1)C(N)C1CC1c1ccccc1.
What is the InChIKey of 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine?
The InChIKey is SMUZDASSTVSFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-2-21-19(15-11-7-4-8-12-15)18(20)17-13-16(17)14-9-5-3-6-10-14/h3-12,16-19H,2,13,20H2,1H3.
What are the key properties of 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine?
2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine has a molecular weight of 281.40 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 2-ethoxy-2-phenyl-1-(2-phenylcyclopropyl)ethanamine is sourced from PubChem (CID 116773370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).