1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine

C19H23NO2 — CID 44587485

IUPAC1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine
SMILESCCc1ccccc1O[C@H]1c2ccccc2OC[C@H]1CNC
InChIInChI=1S/C19H23NO2/c1-3-14-8-4-6-10-17(14)22-19-15(12-20-2)13-21-18-11-7-5-9-16(18)19/h4-11,15,19-20H,3,12-13H2,1-2H3/t15-,19-/m1/s1
InChIKeyVVQIWKYSMSGPNS-DNVCBOLYSA-N
MW297.40 g/mol
LogP3.60
Rot. Bonds5

About 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine

1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine (PubChem CID 44587485) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine
PubChem CID44587485
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine
SMILESCCc1ccccc1O[C@H]1c2ccccc2OC[C@H]1CNC
InChIInChI=1S/C19H23NO2/c1-3-14-8-4-6-10-17(14)22-19-15(12-20-2)13-21-18-11-7-5-9-16(18)19/h4-11,15,19-20H,3,12-13H2,1-2H3/t15-,19-/m1/s1
InChIKeyVVQIWKYSMSGPNS-DNVCBOLYSA-N
XLogP3.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine (CID 44587485) is 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine is CCc1ccccc1O[C@H]1c2ccccc2OC[C@H]1CNC.
What is the InChIKey of 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine?
The InChIKey is VVQIWKYSMSGPNS-DNVCBOLYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-14-8-4-6-10-17(14)22-19-15(12-20-2)13-21-18-11-7-5-9-16(18)19/h4-11,15,19-20H,3,12-13H2,1-2H3/t15-,19-/m1/s1.
What are the key properties of 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine?
1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine has a molecular weight of 297.40 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R,4R)-4-(2-ethylphenoxy)-3,4-dihydro-2H-chromen-3-yl]-N-methylmethanamine is sourced from PubChem (CID 44587485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).