1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine

C13H17NO — CID 84777430

IUPAC1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine
SMILESCOc1ccc(C2(N)CC2)c2c1CCC2
InChIInChI=1S/C13H17NO/c1-15-12-6-5-11(13(14)7-8-13)9-3-2-4-10(9)12/h5-6H,2-4,7-8,14H2,1H3
InChIKeyIDYYYMCWVJJBDT-UHFFFAOYSA-N
MW203.28 g/mol
LogP2.13
Rot. Bonds2

About 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine

1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine (PubChem CID 84777430) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine
PubChem CID84777430
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine
SMILESCOc1ccc(C2(N)CC2)c2c1CCC2
InChIInChI=1S/C13H17NO/c1-15-12-6-5-11(13(14)7-8-13)9-3-2-4-10(9)12/h5-6H,2-4,7-8,14H2,1H3
InChIKeyIDYYYMCWVJJBDT-UHFFFAOYSA-N
XLogP2.13
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)cyclobutyl]methanamine
CID 117365897
1-(3-bromo-2,4-dimethoxyphenyl)cyclopropan-1-amine
CID 84809618
1-(2,3,4-trimethoxyphenyl)cyclopentan-1-amine
CID 117381460
1-(3,4-dimethoxy-2-methylphenyl)cyclopentan-1-amine
CID 117342967
6-(1-aminocyclopropyl)-2,3-dimethoxyphenol
CID 117298428
4-fluoro-7-methoxy-2,3-dihydro-1H-indene
CID 23208941
1-(2,6-dimethoxy-3-methylphenyl)cyclopropan-1-amine
CID 84779676
1-(2,4-dimethoxy-3-methylphenyl)cyclobutan-1-amine
CID 117316614
1-(3,4-dimethoxy-2-methylphenyl)cyclohexan-1-amine
CID 117377333
1-(3-ethyl-2,4-dimethoxyphenyl)cyclopropan-1-amine
CID 84787995
4-(1-aminocyclopropyl)-3-methoxyphenol
CID 84732182
1-(2-methoxy-4-methylphenyl)cyclopentan-1-amine
CID 82396221

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine?
The IUPAC name of 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine (CID 84777430) is 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine is COc1ccc(C2(N)CC2)c2c1CCC2.
What is the InChIKey of 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine?
The InChIKey is IDYYYMCWVJJBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-15-12-6-5-11(13(14)7-8-13)9-3-2-4-10(9)12/h5-6H,2-4,7-8,14H2,1H3.
What are the key properties of 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine?
1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine has a molecular weight of 203.28 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-2,3-dihydro-1H-inden-4-yl)cyclopropan-1-amine is sourced from PubChem (CID 84777430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).