6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride

C10H14ClNO — CID 18627821

IUPAC6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCOc1ccc2c(c1)C(N)CC2.Cl
InChIInChI=1S/C10H13NO.ClH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H
InChIKeyKJDASQBFJKUGFC-UHFFFAOYSA-N
MW199.68 g/mol
LogP2.06
Rot. Bonds1

About 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride

6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 18627821) has the molecular formula C10H14ClNO and a molecular weight of 199.68 g/mol. Its IUPAC name is 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound Name6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID18627821
Molecular FormulaC10H14ClNO
Molecular Weight199.68 g/mol
Exact Mass199.08
IUPAC Name6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCOc1ccc2c(c1)C(N)CC2.Cl
InChIInChI=1S/C10H13NO.ClH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H
InChIKeyKJDASQBFJKUGFC-UHFFFAOYSA-N
XLogP2.06
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.68
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 71756873
2-amino-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol;hydrochloride
CID 52911309
(1R,2S)-2,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 66798065
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
6-methoxy-2,3-dihydro-1H-indene-1-thiol
CID 79374496
6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 50988168
1,2,7-trimethoxy-1,2,3,4-tetrahydronaphthalene
CID 102014911
(4S)-6-methoxy-3,4-dihydro-1H-isothiochromen-4-amine
CID 82886827
6-(methoxymethyl)-2,3-dihydro-1H-inden-1-amine
CID 57039214
(1R,2S)-1-benzyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 118023139
(1R)-6-ethyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 131884185
2-(4-fluorophenoxy)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79235063

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 18627821) is 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride is COc1ccc2c(c1)C(N)CC2.Cl.
What is the InChIKey of 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is KJDASQBFJKUGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.ClH/c1-12-8-4-2-7-3-5-10(11)9(7)6-8;/h2,4,6,10H,3,5,11H2,1H3;1H.
What are the key properties of 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride?
6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 199.68 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 18627821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).