2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine

C90H198N28O3 — CID 157125101

About 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine

2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine (PubChem CID 157125101) has the molecular formula C90H198N28O3 and a molecular weight of 1720.77 g/mol. Its IUPAC name is 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine.

Molecular Properties

• Compound Name: 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine
• PubChem CID: 157125101
• Molecular Formula: C90H198N28O3
• Molecular Weight: 1720.77 g/mol
• Exact Mass: 1719.62
• IUPAC Name: 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine
• SMILES: C1CC2(CCN1)CCNC2.C1CC2(CCN1)CNC2.C1CC2(CCN1)CNC2.C1CC2(CN1)CNC2.C1CCNCC1.C1CNCCN1.C1CNCCNC1.C1COCCN1.C1NCC12CNC2.CC1(C)CNCCN1.CC1CNCCO1.CCN1CCNCC1.CN1CCNCC1.C[C@@H]1CNC[C@H](C)N1.C[C@@H]1CNC[C@H](C)O1.C[C@H]1CNCCN1
• InChI: InChI=1S/C8H16N2.2C7H14N2.C6H12N2.3C6H14N2.C6H13NO.C5H10N2.3C5H12N2.C5H11NO.C5H11N.C4H10N2.C4H9NO/c1-4-9-5-2-8(1)3-6-10-7-8;2*1-3-8-4-2-7(1)5-9-6-7;1-2-7-3-6(1)4-8-5-6;1-5-3-7-4-6(2)8-5;1-6(2)5-7-3-4-8-6;1-2-8-5-3-7-4-6-8;1-5-3-7-4-6(2)8-5;1-5(2-6-1)3-7-4-5;1-7-4-2-6-3-5-7;1-5-4-6-2-3-7-5;1-2-6-4-5-7-3-1;1-5-4-6-2-3-7-5;1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1/h9-10H,1-7H2;2*8-9H,1-6H2;7-8H,1-5H2;5-8H,3-4H2,1-2H3;7-8H,3-5H2,1-2H3;7H,2-6H2,1H3;5-7H,3-4H2,1-2H3;6-7H,1-4H2;6H,2-5H2,1H3;5-7H,2-4H2,1H3;6-7H,1-5H2;5-6H,2-4H2,1H3;6H,1-5H2;5-6H,1-4H2;5H,1-4H2/t;;;;5-,6+;;;5-,6+;;;5-;;;;;/m..........0...../s1
• InChIKey: AIKKVXFGEPQELO-JYRAUGBHSA-N
• XLogP: -2.58
• TPSA: 346.95 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 31
• Rotatable Bonds: 1
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1720.77
LogP ≤ 5	-2.58
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	31

Frequently Asked Questions

What is the IUPAC name of 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine?

The IUPAC name of 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine (CID 157125101) is 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine.

What is the SMILES notation for 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine?

The canonical SMILES for 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine is C1CC2(CCN1)CCNC2.C1CC2(CCN1)CNC2.C1CC2(CCN1)CNC2.C1CC2(CN1)CNC2.C1CCNCC1.C1CNCCN1.C1CNCCNC1.C1COCCN1.C1NCC12CNC2.CC1(C)CNCCN1.CC1CNCCO1.CCN1CCNCC1.CN1CCNCC1.C[C@@H]1CNC[C@H](C)N1.C[C@@H]1CNC[C@H](C)O1.C[C@H]1CNCCN1.

What is the InChIKey of 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine?

The InChIKey is AIKKVXFGEPQELO-JYRAUGBHSA-N. The full InChI is InChI=1S/C8H16N2.2C7H14N2.C6H12N2.3C6H14N2.C6H13NO.C5H10N2.3C5H12N2.C5H11NO.C5H11N.C4H10N2.C4H9NO/c1-4-9-5-2-8(1)3-6-10-7-8;2*1-3-8-4-2-7(1)5-9-6-7;1-2-7-3-6(1)4-8-5-6;1-5-3-7-4-6(2)8-5;1-6(2)5-7-3-4-8-6;1-2-8-5-3-7-4-6-8;1-5-3-7-4-6(2)8-5;1-5(2-6-1)3-7-4-5;1-7-4-2-6-3-5-7;1-5-4-6-2-3-7-5;1-2-6-4-5-7-3-1;1-5-4-6-2-3-7-5;1-2-4-6-5-3-1;1-2-6-4-3-5-1;1-3-6-4-2-5-1/h9-10H,1-7H2;2*8-9H,1-6H2;7-8H,1-5H2;5-8H,3-4H2,1-2H3;7-8H,3-5H2,1-2H3;7H,2-6H2,1H3;5-7H,3-4H2,1-2H3;6-7H,1-4H2;6H,2-5H2,1H3;5-7H,2-4H2,1H3;6-7H,1-5H2;5-6H,2-4H2,1H3;6H,1-5H2;5-6H,1-4H2;5H,1-4H2/t;;;;5-,6+;;;5-,6+;;;5-;;;;;/m..........0...../s1.

What are the key properties of 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine?

2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine has a molecular weight of 1720.77 g/mol, XLogP of -2.58, 1 rotatable bonds, 26 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2,8-diazaspiro[4.5]decane;2,6-diazaspiro[3.3]heptane;bis(2,7-diazaspiro[3.5]nonane);2,7-diazaspiro[3.4]octane;1,4-diazepane;(2S,6R)-2,6-dimethylmorpholine;2,2-dimethylpiperazine;(2S,6R)-2,6-dimethylpiperazine;1-ethylpiperazine;2-methylmorpholine;1-methylpiperazine;(2S)-2-methylpiperazine;morpholine;piperazine;piperidine is sourced from PubChem (CID 157125101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).