2-(7-methoxy-1H-inden-2-yl)ethanamine

C12H15NO — CID 83829252

IUPAC2-(7-methoxy-1H-inden-2-yl)ethanamine
SMILESCOc1cccc2c1CC(CCN)=C2
InChIInChI=1S/C12H15NO/c1-14-12-4-2-3-10-7-9(5-6-13)8-11(10)12/h2-4,7H,5-6,8,13H2,1H3
InChIKeyHBUXYAXEUJJJIT-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.98
Rot. Bonds3

About 2-(7-methoxy-1H-inden-2-yl)ethanamine

2-(7-methoxy-1H-inden-2-yl)ethanamine (PubChem CID 83829252) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(7-methoxy-1H-inden-2-yl)ethanamine.

Molecular Properties

Compound Name2-(7-methoxy-1H-inden-2-yl)ethanamine
PubChem CID83829252
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(7-methoxy-1H-inden-2-yl)ethanamine
SMILESCOc1cccc2c1CC(CCN)=C2
InChIInChI=1S/C12H15NO/c1-14-12-4-2-3-10-7-9(5-6-13)8-11(10)12/h2-4,7H,5-6,8,13H2,1H3
InChIKeyHBUXYAXEUJJJIT-UHFFFAOYSA-N
XLogP1.98
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-1H-indene-2-carbaldehyde
CID 13441475
5-methoxy-3,4-dihydronaphthalene-2-carbonitrile
CID 10845215
2-(2-methoxyphenyl)ethanamine;hydrochloride
CID 12626553
2-(2-bromo-3-methoxyphenyl)ethanamine
CID 83711367
5-methoxy-3,4-dihydronaphthalene-2-carboxylic acid
CID 70186189
1,8-dimethoxy-9,10-dihydroanthracene
CID 12651974
2-(4-methoxy-1-methyl-3H-indazol-2-yl)ethanamine
CID 70953522
2-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene;1-methoxypropane
CID 126566779
3-(7-methoxy-1,1-dioxo-1-benzothiophen-2-yl)propan-1-amine
CID 117197061
2-[4-(2,6-dimethoxyphenoxy)phenyl]ethanamine
CID 63815247
4-methoxy-1,3-dihydroisoindol-2-amine
CID 125426011
4,13,22-trimethoxyheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3(8),4,6,10,12(17),13,15,19,21(26),22,24-dodecaene
CID 10694042

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxy-1H-inden-2-yl)ethanamine?
The IUPAC name of 2-(7-methoxy-1H-inden-2-yl)ethanamine (CID 83829252) is 2-(7-methoxy-1H-inden-2-yl)ethanamine.
What is the SMILES notation for 2-(7-methoxy-1H-inden-2-yl)ethanamine?
The canonical SMILES for 2-(7-methoxy-1H-inden-2-yl)ethanamine is COc1cccc2c1CC(CCN)=C2.
What is the InChIKey of 2-(7-methoxy-1H-inden-2-yl)ethanamine?
The InChIKey is HBUXYAXEUJJJIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-14-12-4-2-3-10-7-9(5-6-13)8-11(10)12/h2-4,7H,5-6,8,13H2,1H3.
What are the key properties of 2-(7-methoxy-1H-inden-2-yl)ethanamine?
2-(7-methoxy-1H-inden-2-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxy-1H-inden-2-yl)ethanamine is sourced from PubChem (CID 83829252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).