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

C16H23NO2 — CID 79367052

IUPAC6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1CCCC1OC)CC2
InChIInChI=1S/C16H23NO2/c1-18-12-8-6-11-7-9-14(13(11)10-12)17-15-4-3-5-16(15)19-2/h6,8,10,14-17H,3-5,7,9H2,1-2H3
InChIKeyRFRCCEGEBWODPS-UHFFFAOYSA-N
MW261.36 g/mol
LogP2.84
Rot. Bonds4

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

6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 79367052) has the molecular formula C16H23NO2 and a molecular weight of 261.36 g/mol. Its IUPAC name is 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID79367052
Molecular FormulaC16H23NO2
Molecular Weight261.36 g/mol
Exact Mass261.17
IUPAC Name6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1CCCC1OC)CC2
InChIInChI=1S/C16H23NO2/c1-18-12-8-6-11-7-9-14(13(11)10-12)17-15-4-3-5-16(15)19-2/h6,8,10,14-17H,3-5,7,9H2,1-2H3
InChIKeyRFRCCEGEBWODPS-UHFFFAOYSA-N
XLogP2.84
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 62086936
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 104584581
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-(3-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 103082978
N-(2,4-dimethylcyclohexyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79232396
(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 66798065
N-(1-cyclobutylethyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 113349188
N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239408
1,2,7-trimethoxy-1,2,3,4-tetrahydronaphthalene
CID 102014911

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine (CID 79367052) is 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine is COc1ccc2c(c1)C(NC1CCCC1OC)CC2.
What is the InChIKey of 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is RFRCCEGEBWODPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-18-12-8-6-11-7-9-14(13(11)10-12)17-15-4-3-5-16(15)19-2/h6,8,10,14-17H,3-5,7,9H2,1-2H3.
What are the key properties of 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine?
6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 261.36 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79367052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).