4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane

C19H28N2 — CID 64952967

IUPAC4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane
SMILESc1ccc2c(c1)CCCC2N1CCNC2(CCCCC2)C1
InChIInChI=1S/C19H28N2/c1-4-11-19(12-5-1)15-21(14-13-20-19)18-10-6-8-16-7-2-3-9-17(16)18/h2-3,7,9,18,20H,1,4-6,8,10-15H2
InChIKeyXWQMEKGEGLBNSB-UHFFFAOYSA-N
MW284.45 g/mol
LogP3.67
Rot. Bonds1

About 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane

4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane (PubChem CID 64952967) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane
PubChem CID64952967
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC Name4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane
SMILESc1ccc2c(c1)CCCC2N1CCNC2(CCCCC2)C1
InChIInChI=1S/C19H28N2/c1-4-11-19(12-5-1)15-21(14-13-20-19)18-10-6-8-16-7-2-3-9-17(16)18/h2-3,7,9,18,20H,1,4-6,8,10-15H2
InChIKeyXWQMEKGEGLBNSB-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane 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

4-(2,3-dihydro-1-benzofuran-3-yl)-1,4-diazaspiro[5.5]undecane
CID 64954431
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,5-diazocane
CID 62316741
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methanamine
CID 120772403
10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane
CID 107854029
1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]imidazolidin-2-one
CID 124578698
N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
CID 115303980
3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxylic acid
CID 65069110
1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperazine
CID 30634298
[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]methanol
CID 110899348
2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepine
CID 78986460

Frequently Asked Questions

What is the IUPAC name of 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane?
The IUPAC name of 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane (CID 64952967) is 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane.
What is the SMILES notation for 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane?
The canonical SMILES for 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane is c1ccc2c(c1)CCCC2N1CCNC2(CCCCC2)C1.
What is the InChIKey of 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane?
The InChIKey is XWQMEKGEGLBNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-4-11-19(12-5-1)15-21(14-13-20-19)18-10-6-8-16-7-2-3-9-17(16)18/h2-3,7,9,18,20H,1,4-6,8,10-15H2.
What are the key properties of 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane?
4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane has a molecular weight of 284.45 g/mol, XLogP of 3.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazaspiro[5.5]undecane is sourced from PubChem (CID 64952967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).