7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine

C20H27NO — CID 143320100

IUPAC7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine
SMILESCCc1ccccc1-c1c(CC)ccc2c1OCCC2.CN
InChIInChI=1S/C19H22O.CH5N/c1-3-14-8-5-6-10-17(14)18-15(4-2)11-12-16-9-7-13-20-19(16)18;1-2/h5-6,8,10-12H,3-4,7,9,13H2,1-2H3;2H2,1H3
InChIKeyJRBXFFQQIZYGLZ-UHFFFAOYSA-N
MW297.44 g/mol
LogP4.38
Rot. Bonds3

About 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine

7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine (PubChem CID 143320100) has the molecular formula C20H27NO and a molecular weight of 297.44 g/mol. Its IUPAC name is 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine.

Molecular Properties

Compound Name7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine
PubChem CID143320100
Molecular FormulaC20H27NO
Molecular Weight297.44 g/mol
Exact Mass297.21
IUPAC Name7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine
SMILESCCc1ccccc1-c1c(CC)ccc2c1OCCC2.CN
InChIInChI=1S/C19H22O.CH5N/c1-3-14-8-5-6-10-17(14)18-15(4-2)11-12-16-9-7-13-20-19(16)18;1-2/h5-6,8,10-12H,3-4,7,9,13H2,1-2H3;2H2,1H3
InChIKeyJRBXFFQQIZYGLZ-UHFFFAOYSA-N
XLogP4.38
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.44
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3,4-dihydro-2H-chromen-8-yl-(2-ethylphenyl)methyl]hydrazine
CID 105340021
8-(2-fluorophenyl)-3,4-dihydro-2H-chromene;methanamine
CID 143567573
5-ethyl-4-(2-ethylphenyl)-2-methyl-1H-indene
CID 87702809
8-(2-methylpropyl)-3,4-dihydro-2H-chromene
CID 160635539
3-(3,4-dihydro-2H-chromen-8-yl)-2-methylpyridine;methanamine
CID 165409090
1-(3,4-dihydro-2H-chromen-8-yl)pentan-3-amine
CID 114746879
1-(3,4-dihydro-2H-chromen-8-yl)hexan-3-one
CID 114746846
1-[2-(3,4-dihydro-2H-chromen-8-yl)phenyl]ethanamine
CID 114746628
1-(3,4-dihydro-2H-chromen-8-yl)-2-(2-methylphenyl)ethanone
CID 114744040
[2,3-bis(2-ethylphenyl)phenyl]phosphane
CID 22146548
2-(2,3,4,5-tetrahydro-1-benzoxepin-9-yl)ethanamine
CID 83829835
8-ethyl-3,4-dihydroisochromen-1-one
CID 20872222

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine?
The IUPAC name of 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine (CID 143320100) is 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine.
What is the SMILES notation for 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine?
The canonical SMILES for 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine is CCc1ccccc1-c1c(CC)ccc2c1OCCC2.CN.
What is the InChIKey of 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine?
The InChIKey is JRBXFFQQIZYGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O.CH5N/c1-3-14-8-5-6-10-17(14)18-15(4-2)11-12-16-9-7-13-20-19(16)18;1-2/h5-6,8,10-12H,3-4,7,9,13H2,1-2H3;2H2,1H3.
What are the key properties of 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine?
7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine has a molecular weight of 297.44 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-8-(2-ethylphenyl)-3,4-dihydro-2H-chromene;methanamine is sourced from PubChem (CID 143320100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).