6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine

C15H21NO2 — CID 104584581

IUPAC6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1CC(OC)C1)CC2
InChIInChI=1S/C15H21NO2/c1-17-12-5-3-10-4-6-15(14(10)9-12)16-11-7-13(8-11)18-2/h3,5,9,11,13,15-16H,4,6-8H2,1-2H3
InChIKeyLKCVYDYGVZIUGT-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.45
Rot. Bonds4

About 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine

6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 104584581) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID104584581
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1CC(OC)C1)CC2
InChIInChI=1S/C15H21NO2/c1-17-12-5-3-10-4-6-15(14(10)9-12)16-11-7-13(8-11)18-2/h3,5,9,11,13,15-16H,4,6-8H2,1-2H3
InChIKeyLKCVYDYGVZIUGT-UHFFFAOYSA-N
XLogP2.45
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-(3-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 103082978
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110
N-cyclohex-3-en-1-yl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79367336
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
N-cyclobutyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239587
6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
CID 79374307
6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 79367052
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dioxothiolan-3-amine
CID 79366111
N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239408
6-methoxy-N-(3,4,5-trifluorophenyl)-2,3-dihydro-1H-inden-1-amine
CID 79370051
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
CID 79366146
N-(1-cyclobutylethyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 113349188

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine (CID 104584581) is 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine is COc1ccc2c(c1)C(NC1CC(OC)C1)CC2.
What is the InChIKey of 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is LKCVYDYGVZIUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-17-12-5-3-10-4-6-15(14(10)9-12)16-11-7-13(8-11)18-2/h3,5,9,11,13,15-16H,4,6-8H2,1-2H3.
What are the key properties of 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine?
6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 247.34 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 104584581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).