N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine

C13H19NO — CID 23397076

IUPACN-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCCN(C)C1Cc2ccc(OC)cc2C1
InChIInChI=1S/C13H19NO/c1-4-14(2)12-7-10-5-6-13(15-3)9-11(10)8-12/h5-6,9,12H,4,7-8H2,1-3H3
InChIKeyCNURZGJIKCHQBD-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.11
Rot. Bonds3

About N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine

N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine (PubChem CID 23397076) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound NameN-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
PubChem CID23397076
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC NameN-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
SMILESCCN(C)C1Cc2ccc(OC)cc2C1
InChIInChI=1S/C13H19NO/c1-4-14(2)12-7-10-5-6-13(15-3)9-11(10)8-12/h5-6,9,12H,4,7-8H2,1-3H3
InChIKeyCNURZGJIKCHQBD-UHFFFAOYSA-N
XLogP2.11
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334379
2-[ethyl-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 115511171
(2S)-N-ethyl-7-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 125486652
2-(2,2-dimethylpropyl)-5-methoxy-2,3-dihydro-1H-indene
CID 134338473
3-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline
CID 62375759
2-[ethyl-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-2-methylpropanoic acid
CID 115511164
1-(7-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-N,N-dimethylmethanamine
CID 105476247
4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butanoic acid
CID 115511176
N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylazetidin-3-amine
CID 115510861
2-[cyclopropyl-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetic acid
CID 115511160
1-(5-methoxy-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine
CID 84739877
2-azido-5-methoxy-2,3-dihydro-1H-indene
CID 132528606

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine (CID 23397076) is N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine is CCN(C)C1Cc2ccc(OC)cc2C1.
What is the InChIKey of N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
The InChIKey is CNURZGJIKCHQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-14(2)12-7-10-5-6-13(15-3)9-11(10)8-12/h5-6,9,12H,4,7-8H2,1-3H3.
What are the key properties of N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine?
N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine has a molecular weight of 205.30 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 23397076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).