6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine

C17H25NO — CID 79374307

IUPAC6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1C(C)(C)C1(C)C)CC2
InChIInChI=1S/C17H25NO/c1-16(2)15(17(16,3)4)18-14-9-7-11-6-8-12(19-5)10-13(11)14/h6,8,10,14-15,18H,7,9H2,1-5H3
InChIKeyULBANQPHFZULQC-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.71
Rot. Bonds3

About 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine

6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 79374307) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
PubChem CID79374307
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC Name6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NC1C(C)(C)C1(C)C)CC2
InChIInChI=1S/C17H25NO/c1-16(2)15(17(16,3)4)18-14-9-7-11-6-8-12(19-5)10-13(11)14/h6,8,10,14-15,18H,7,9H2,1-5H3
InChIKeyULBANQPHFZULQC-UHFFFAOYSA-N
XLogP3.71
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine with MolForge

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Related Compounds

N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 104584581
6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 79367052
6-methoxy-N-(3-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 103082978
N-cyclohex-3-en-1-yl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79367336
N-(1,1-dimethoxypropan-2-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366506
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
CID 79366146
N-cyclobutyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239587
N-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1,1-dioxothiolan-3-amine
CID 79366111
N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239408
ethane;(1R)-6-methoxy-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
CID 144639263

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine (CID 79374307) is 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine is COc1ccc2c(c1)C(NC1C(C)(C)C1(C)C)CC2.
What is the InChIKey of 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is ULBANQPHFZULQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-16(2)15(17(16,3)4)18-14-9-7-11-6-8-12(19-5)10-13(11)14/h6,8,10,14-15,18H,7,9H2,1-5H3.
What are the key properties of 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine?
6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 259.39 g/mol, XLogP of 3.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79374307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).