2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine

C12H17NO — CID 10900371

IUPAC2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
SMILESCOc1ccc2c(c1)[C@@H](CCN)CC2
InChIInChI=1S/C12H17NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-5,8,10H,2-3,6-7,13H2,1H3/t10-/m1/s1
InChIKeyMKFQCOXFGMBPAP-SNVBAGLBSA-N
MW191.27 g/mol
LogP2.07
Rot. Bonds3

About 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine

2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine (PubChem CID 10900371) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine.

Molecular Properties

Compound Name2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
PubChem CID10900371
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
SMILESCOc1ccc2c(c1)[C@@H](CCN)CC2
InChIInChI=1S/C12H17NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-5,8,10H,2-3,6-7,13H2,1H3/t10-/m1/s1
InChIKeyMKFQCOXFGMBPAP-SNVBAGLBSA-N
XLogP2.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 15720552
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethylazanium chloride
CID 175673500
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 18627821
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
(1R)-1-(3-bromopropyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene
CID 129362608
N-[2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]-2-oxopropanamide
CID 142703369
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
CID 105456837
2-(7-methoxy-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)ethanamine
CID 82388911
N-[2-[(1S)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethyl]-2-methylpropanamide
CID 54317020
2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 82079561
2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 83822187

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine?
The IUPAC name of 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine (CID 10900371) is 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine.
What is the SMILES notation for 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine?
The canonical SMILES for 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine is COc1ccc2c(c1)[C@@H](CCN)CC2.
What is the InChIKey of 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine?
The InChIKey is MKFQCOXFGMBPAP-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H17NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-5,8,10H,2-3,6-7,13H2,1H3/t10-/m1/s1.
What are the key properties of 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine?
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine has a molecular weight of 191.27 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine is sourced from PubChem (CID 10900371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).