2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine

C17H23NO — CID 79912864

IUPAC2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine
SMILESNC1(C2CCOC3(CCC3)C2)Cc2ccccc2C1
InChIInChI=1S/C17H23NO/c18-17(10-13-4-1-2-5-14(13)11-17)15-6-9-19-16(12-15)7-3-8-16/h1-2,4-5,15H,3,6-12,18H2
InChIKeyDMPFEJMSMIDZLJ-UHFFFAOYSA-N
MW257.38 g/mol
LogP2.83
Rot. Bonds1

About 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine

2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine (PubChem CID 79912864) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine.

Molecular Properties

Compound Name2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine
PubChem CID79912864
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine
SMILESNC1(C2CCOC3(CCC3)C2)Cc2ccccc2C1
InChIInChI=1S/C17H23NO/c18-17(10-13-4-1-2-5-14(13)11-17)15-6-9-19-16(12-15)7-3-8-16/h1-2,4-5,15H,3,6-12,18H2
InChIKeyDMPFEJMSMIDZLJ-UHFFFAOYSA-N
XLogP2.83
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-oxaspiro[3.5]nonan-8-yl)-3,4-dihydro-1H-naphthalen-2-amine
CID 79908074
2-(6-oxa-2-thiaspiro[4.5]decan-9-yl)-3,4-dihydro-1H-naphthalen-2-amine
CID 79907813
1-(1-oxaspiro[5.5]undecan-4-yl)-2,3-dihydroinden-1-amine
CID 79907765
1-(6-oxaspiro[4.5]decan-9-yl)-3,4-dihydro-2H-naphthalen-1-ol
CID 79899726
1-(1,9-dioxaspiro[5.5]undecan-4-yl)cyclopentan-1-amine
CID 79912406
4-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)cyclohexan-1-amine
CID 79912522
3,4-dimethyl-1-(6-oxaspiro[4.5]decan-9-yl)cyclohexan-1-amine
CID 79913343
1-(5-oxaspiro[3.5]nonan-8-yl)-3-propan-2-ylcyclohexan-1-amine
CID 107450145
3,4-dihydro-2H-chromen-3-yl(5-oxaspiro[3.5]nonan-8-yl)methanamine
CID 79910801
1-(6-oxaspiro[4.5]decan-9-yl)cyclobutan-1-ol
CID 79912854
2-(5-oxaspiro[3.5]nonan-8-ylsulfanyl)aniline
CID 79906285
9-(2-bromophenoxy)-6-oxaspiro[4.5]decane
CID 79905452

Frequently Asked Questions

What is the IUPAC name of 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine?
The IUPAC name of 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine (CID 79912864) is 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine.
What is the SMILES notation for 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine?
The canonical SMILES for 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine is NC1(C2CCOC3(CCC3)C2)Cc2ccccc2C1.
What is the InChIKey of 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine?
The InChIKey is DMPFEJMSMIDZLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c18-17(10-13-4-1-2-5-14(13)11-17)15-6-9-19-16(12-15)7-3-8-16/h1-2,4-5,15H,3,6-12,18H2.
What are the key properties of 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine?
2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine has a molecular weight of 257.38 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-oxaspiro[3.5]nonan-8-yl)-1,3-dihydroinden-2-amine is sourced from PubChem (CID 79912864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).