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

C15H23NO — CID 79368390

IUPACN-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine
SMILESCCNC(CC)C1CCc2ccc(OC)cc21
InChIInChI=1S/C15H23NO/c1-4-15(16-5-2)13-9-7-11-6-8-12(17-3)10-14(11)13/h6,8,10,13,15-16H,4-5,7,9H2,1-3H3
InChIKeyLAOIHSAOWIEXKZ-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.11
Rot. Bonds5

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

N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine (PubChem CID 79368390) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine
PubChem CID79368390
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine
SMILESCCNC(CC)C1CCc2ccc(OC)cc21
InChIInChI=1S/C15H23NO/c1-4-15(16-5-2)13-9-7-11-6-8-12(17-3)10-14(11)13/h6,8,10,13,15-16H,4-5,7,9H2,1-3H3
InChIKeyLAOIHSAOWIEXKZ-UHFFFAOYSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.11
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)ethanamine
CID 79368208
1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-ol
CID 79368775
1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propylbutan-1-amine
CID 83050599
methyl 2-hydroxy-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
CID 79367554
N-[1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]propan-1-amine
CID 79248643
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
7-methoxy-N-methyl-2-(2-methylbutylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 107763687
2-butan-2-ylsulfinyl-7-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79248549
methyl 2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)butanoate
CID 23529443
[1-(ethylamino)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 79248721

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
The IUPAC name of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine (CID 79368390) is N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine.
What is the SMILES notation for N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
The canonical SMILES for N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine is CCNC(CC)C1CCc2ccc(OC)cc21.
What is the InChIKey of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
The InChIKey is LAOIHSAOWIEXKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-4-15(16-5-2)13-9-7-11-6-8-12(17-3)10-14(11)13/h6,8,10,13,15-16H,4-5,7,9H2,1-3H3.
What are the key properties of N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine?
N-ethyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propan-1-amine has a molecular weight of 233.35 g/mol, XLogP of 3.11, 5 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)propan-1-amine is sourced from PubChem (CID 79368390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).