11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione

C17H28N2O2 — CID 107420950

IUPAC11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESCC1CCCC1CN1CCC(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C17H28N2O2/c1-13-6-5-7-14(13)12-19-11-8-15(20)18-17(16(19)21)9-3-2-4-10-17/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyGBUXXGZVZFXLQO-UHFFFAOYSA-N
MW292.42 g/mol
LogP2.47
Rot. Bonds2

About 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione

11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione (PubChem CID 107420950) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione.

Molecular Properties

Compound Name11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
PubChem CID107420950
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione
SMILESCC1CCCC1CN1CCC(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C17H28N2O2/c1-13-6-5-7-14(13)12-19-11-8-15(20)18-17(16(19)21)9-3-2-4-10-17/h13-14H,2-12H2,1H3,(H,18,20)
InChIKeyGBUXXGZVZFXLQO-UHFFFAOYSA-N
XLogP2.47
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-methylcyclopentyl)methyl]-1,3-diazinane-2,4-dione
CID 107421091
10-[(5-methyloxolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 103142037
11-(oxolan-2-ylmethyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64881995
3-methyl-4-[(2-methylcyclopentyl)methyl]-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107420986
11-propyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883747
11-(3,3-dimethylbutyl)-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64883163
10-(2,3,3-trimethylbutyl)-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 83147466
10-[(4-methylmorpholin-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 79071288
10-cyclobutyl-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 64969522
11-pent-3-ynyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 116645589
11-but-3-ynyl-7,11-diazaspiro[5.6]dodecane-8,12-dione
CID 64972524
10-[(2-methylthiolan-2-yl)methyl]-6,10-diazaspiro[4.6]undecane-7,11-dione
CID 80731590

Frequently Asked Questions

What is the IUPAC name of 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The IUPAC name of 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione (CID 107420950) is 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione.
What is the SMILES notation for 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The canonical SMILES for 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione is CC1CCCC1CN1CCC(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione?
The InChIKey is GBUXXGZVZFXLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-13-6-5-7-14(13)12-19-11-8-15(20)18-17(16(19)21)9-3-2-4-10-17/h13-14H,2-12H2,1H3,(H,18,20).
What are the key properties of 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione?
11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione has a molecular weight of 292.42 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[(2-methylcyclopentyl)methyl]-7,11-diazaspiro[5.6]dodecane-8,12-dione is sourced from PubChem (CID 107420950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).