N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine

C12H17NO2 — CID 70260790

IUPACN-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine
SMILESCCNC1CCc2ccc(OC)cc2O1
InChIInChI=1S/C12H17NO2/c1-3-13-12-7-5-9-4-6-10(14-2)8-11(9)15-12/h4,6,8,12-13H,3,5,7H2,1-2H3
InChIKeyUFCFAOXZJUTCPL-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.96
Rot. Bonds3

About N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine

N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine (PubChem CID 70260790) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine.

Molecular Properties

Compound NameN-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine
PubChem CID70260790
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC NameN-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine
SMILESCCNC1CCc2ccc(OC)cc2O1
InChIInChI=1S/C12H17NO2/c1-3-13-12-7-5-9-4-6-10(14-2)8-11(9)15-12/h4,6,8,12-13H,3,5,7H2,1-2H3
InChIKeyUFCFAOXZJUTCPL-UHFFFAOYSA-N
XLogP1.96
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,7-dimethoxy-3,4-dihydro-2H-chromene
CID 14415640
N-[(4-chlorophenyl)methyl]-1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methanamine
CID 10805476
[1-(ethylamino)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 79248721
4-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)benzene-1,2-diol
CID 14157885
2-(2-ethoxy-4-methoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-chromene
CID 139828383
6-methoxy-N-(4-propylphenyl)-2,3-dihydro-1H-inden-1-amine
CID 79369357
2-ethyl-7-methoxy-2-propyl-3,4-dihydrochromene
CID 172625552
5-[1-(7-methoxy-3,4-dihydro-2H-chromen-2-yl)butan-2-yloxy]-2-methylaniline
CID 173326268
[1-(ethylamino)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 64812391
7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10082172
2-N-cyclopentyl-1-N-ethyl-6-methoxy-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79370507
2-cyclohexyl-N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 114711017

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine?
The IUPAC name of N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine (CID 70260790) is N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine.
What is the SMILES notation for N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine?
The canonical SMILES for N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine is CCNC1CCc2ccc(OC)cc2O1.
What is the InChIKey of N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine?
The InChIKey is UFCFAOXZJUTCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-3-13-12-7-5-9-4-6-10(14-2)8-11(9)15-12/h4,6,8,12-13H,3,5,7H2,1-2H3.
What are the key properties of N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine?
N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine has a molecular weight of 207.27 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-methoxy-3,4-dihydro-2H-chromen-2-amine is sourced from PubChem (CID 70260790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).