N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine

C18H21NO2 — CID 114713010

IUPACN-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCNC1CC(c2ccccc2)Oc2ccc(OC)cc21
InChIInChI=1S/C18H21NO2/c1-3-19-16-12-18(13-7-5-4-6-8-13)21-17-10-9-14(20-2)11-15(16)17/h4-11,16,18-19H,3,12H2,1-2H3
InChIKeyPWOSYICCYUUKAO-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.87
Rot. Bonds4

About N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine

N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 114713010) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound NameN-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID114713010
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine
SMILESCCNC1CC(c2ccccc2)Oc2ccc(OC)cc21
InChIInChI=1S/C18H21NO2/c1-3-19-16-12-18(13-7-5-4-6-8-13)21-17-10-9-14(20-2)11-15(16)17/h4-11,16,18-19H,3,12H2,1-2H3
InChIKeyPWOSYICCYUUKAO-UHFFFAOYSA-N
XLogP3.87
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-amine
CID 114712233
N-ethyl-2-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-amine
CID 114712242
N-ethyl-6-methoxy-2-pentan-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 114713069
N-ethyl-2-hexyl-6-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 114713035
6-fluoro-2-phenyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 114710740
N-ethyl-7-methoxy-2-thiophen-2-yl-3,4-dihydro-2H-chromen-4-amine
CID 114710968
2-(3-bromophenyl)-N-ethyl-3,4-dihydro-2H-chromen-4-amine
CID 114712293
N-ethyl-7-methoxy-2-(2-methyl-1,3-thiazol-4-yl)-3,4-dihydro-2H-chromen-4-amine
CID 114711040
2-(2-chlorophenyl)-6-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 114712980
5-methoxy-2-phenyl-3-propyl-2,3-dihydro-1-benzofuran
CID 132967211
6-bromo-2-(4-chlorophenyl)-N-ethyl-3,4-dihydro-2H-chromen-4-amine
CID 114713398
(4R)-7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine
CID 104944729

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine (CID 114713010) is N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine is CCNC1CC(c2ccccc2)Oc2ccc(OC)cc21.
What is the InChIKey of N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is PWOSYICCYUUKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-3-19-16-12-18(13-7-5-4-6-8-13)21-17-10-9-14(20-2)11-15(16)17/h4-11,16,18-19H,3,12H2,1-2H3.
What are the key properties of N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine?
N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 283.37 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 114713010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).