N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine

C14H21NO — CID 79368208

IUPACN-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESCCNC(C)C1CCc2ccc(OC)cc21
InChIInChI=1S/C14H21NO/c1-4-15-10(2)13-8-6-11-5-7-12(16-3)9-14(11)13/h5,7,9-10,13,15H,4,6,8H2,1-3H3
InChIKeyDBHPOXFDXLBPDR-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.72
Rot. Bonds4

About N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine

N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine (PubChem CID 79368208) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
PubChem CID79368208
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESCCNC(C)C1CCc2ccc(OC)cc21
InChIInChI=1S/C14H21NO/c1-4-15-10(2)13-8-6-11-5-7-12(16-3)9-14(11)13/h5,7,9-10,13,15H,4,6,8H2,1-3H3
InChIKeyDBHPOXFDXLBPDR-UHFFFAOYSA-N
XLogP2.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine
CID 79368390
N-[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]propan-1-amine
CID 79248643
1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 79368775
methyl 2-hydroxy-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
CID 79367554
1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propylbutan-1-amine
CID 83050599
N-(1,1-dimethoxypropan-2-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366506
1-(6,13-dimethoxy-2-tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaenyl)-N-ethylpropan-2-amine
CID 83985301
N-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propan-2-amine
CID 79248252
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627821
N-[2,3-dihydro-1H-inden-1-yl-(4-methoxyphenyl)methyl]ethanamine
CID 65404758
2-(2,2-difluoroethoxy)-N-ethyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 82003829
(2R)-2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]propan-1-ol
CID 114986964

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
The IUPAC name of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine (CID 79368208) is N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine is CCNC(C)C1CCc2ccc(OC)cc21.
What is the InChIKey of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
The InChIKey is DBHPOXFDXLBPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-4-15-10(2)13-8-6-11-5-7-12(16-3)9-14(11)13/h5,7,9-10,13,15H,4,6,8H2,1-3H3.
What are the key properties of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamine is sourced from PubChem (CID 79368208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).