6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

C22H31N3O2 — CID 42890891

IUPAC6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC1CCCC(C)C12NC(=O)N(CN(C)C1CCCc3ccccc31)C2=O
InChIInChI=1S/C22H31N3O2/c1-15-8-6-9-16(2)22(15)20(26)25(21(27)23-22)14-24(3)19-13-7-11-17-10-4-5-12-18(17)19/h4-5,10,12,15-16,19H,6-9,11,13-14H2,1-3H3,(H,23,27)
InChIKeyPRVXTTSOBJFNMF-UHFFFAOYSA-N
MW369.51 g/mol
LogP3.70
Rot. Bonds3

About 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 42890891) has the molecular formula C22H31N3O2 and a molecular weight of 369.51 g/mol. Its IUPAC name is 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID42890891
Molecular FormulaC22H31N3O2
Molecular Weight369.51 g/mol
Exact Mass369.24
IUPAC Name6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCC1CCCC(C)C12NC(=O)N(CN(C)C1CCCc3ccccc31)C2=O
InChIInChI=1S/C22H31N3O2/c1-15-8-6-9-16(2)22(15)20(26)25(21(27)23-22)14-24(3)19-13-7-11-17-10-4-5-12-18(17)19/h4-5,10,12,15-16,19H,6-9,11,13-14H2,1-3H3,(H,23,27)
InChIKeyPRVXTTSOBJFNMF-UHFFFAOYSA-N
XLogP3.70
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.51
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 24650785
3-[[[(1S)-2,3-dihydro-1H-inden-1-yl]-methylamino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 30597510
2-[[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 92863533
2-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetic acid
CID 118026509
2-[(4S)-4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 40974361
2-[4-[methyl-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]butyl]isoindole-1,3-dione
CID 30344627
N-[(4-fluorophenyl)methyl]-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 134792918
2-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-3H-quinazolin-4-one
CID 135718756
(1R)-N-methyl-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 59423288
3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3,4-thiadiazole-2-thione
CID 42943995
2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]-1-piperazin-1-ylethanone
CID 61017757
N-cyclopropyl-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 55593147

Frequently Asked Questions

What is the IUPAC name of 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione (CID 42890891) is 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione is CC1CCCC(C)C12NC(=O)N(CN(C)C1CCCc3ccccc31)C2=O.
What is the InChIKey of 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is PRVXTTSOBJFNMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N3O2/c1-15-8-6-9-16(2)22(15)20(26)25(21(27)23-22)14-24(3)19-13-7-11-17-10-4-5-12-18(17)19/h4-5,10,12,15-16,19H,6-9,11,13-14H2,1-3H3,(H,23,27).
What are the key properties of 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione?
6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 369.51 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,10-dimethyl-3-[[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 42890891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).