5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine

C14H21NO2 — CID 61383413

IUPAC5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2cc(OC)cc(OC)c21
InChIInChI=1S/C14H21NO2/c1-4-7-15-12-6-5-10-8-11(16-2)9-13(17-3)14(10)12/h8-9,12,15H,4-7H2,1-3H3
InChIKeyRAGMDCMPPRIMOE-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.69
Rot. Bonds5

About 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine

5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 61383413) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine
PubChem CID61383413
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1CCc2cc(OC)cc(OC)c21
InChIInChI=1S/C14H21NO2/c1-4-7-15-12-6-5-10-8-11(16-2)9-13(17-3)14(10)12/h8-9,12,15H,4-7H2,1-3H3
InChIKeyRAGMDCMPPRIMOE-UHFFFAOYSA-N
XLogP2.69
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 62737652
7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10082172
5,7-dimethoxy-3-methyl-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 43589774
1-bromo-3,4-dimethoxy-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62736545
5-pentan-3-yloxy-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 107683877
(6aS,12bR)-1,3-dimethoxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthrene
CID 56654264
5-butan-2-yloxy-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 107683888
6,8-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
CID 62375762
[6-methoxy-1-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 64814688
6-methoxy-N-(3-propoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 82942309
5,6,7-trimethoxy-4-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417654
N-ethyl-4,6-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
CID 43589787

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine (CID 61383413) is 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine is CCCNC1CCc2cc(OC)cc(OC)c21.
What is the InChIKey of 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is RAGMDCMPPRIMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-4-7-15-12-6-5-10-8-11(16-2)9-13(17-3)14(10)12/h8-9,12,15H,4-7H2,1-3H3.
What are the key properties of 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine?
5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 235.33 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-N-propyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 61383413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).