6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine

C13H19NO — CID 79728842

IUPAC6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCOc1ccc2c(c1)C(N)C(C)C2C
InChIInChI=1S/C13H19NO/c1-4-15-10-5-6-11-8(2)9(3)13(14)12(11)7-10/h5-9,13H,4,14H2,1-3H3
InChIKeyGKGBPMXJSYSFEY-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.84
Rot. Bonds2

About 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine

6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 79728842) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine
PubChem CID79728842
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine
SMILESCCOc1ccc2c(c1)C(N)C(C)C2C
InChIInChI=1S/C13H19NO/c1-4-15-10-5-6-11-8(2)9(3)13(14)12(11)7-10/h5-9,13H,4,14H2,1-3H3
InChIKeyGKGBPMXJSYSFEY-UHFFFAOYSA-N
XLogP2.84
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-7-ethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417533
(1S)-5-ethoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 70817218
(1R,2R)-2-amino-6-ethoxy-2,3-dihydro-1H-inden-1-ol
CID 12051572
(4R)-7-ethoxy-3,4-dihydro-1H-isochromen-4-amine
CID 131221796
3-ethoxy-9H-xanthen-9-amine
CID 20793754
3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62737273
3-(3-ethoxyphenyl)-2-methylcyclobutan-1-amine
CID 81415517
(5S)-3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 79014278
2-(3-ethoxyphenyl)cyclopropan-1-amine;hydrochloride
CID 71758190
6-ethoxy-3-propan-2-yl-3,4-dihydro-1H-isothiochromen-4-amine
CID 105356748
5-ethoxy-2,3-dihydro-1H-inden-2-amine
CID 90944154
2,6-diethoxyanthracene
CID 12651989

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine (CID 79728842) is 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine is CCOc1ccc2c(c1)C(N)C(C)C2C.
What is the InChIKey of 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is GKGBPMXJSYSFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-15-10-5-6-11-8(2)9(3)13(14)12(11)7-10/h5-9,13H,4,14H2,1-3H3.
What are the key properties of 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine?
6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2,3-dimethyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79728842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).