2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane

C61H122N14 — CID 160909114

IUPAC2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane

SMILESCN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1

InChIInChI=1S/C10H20N2.3C9H18N2.3C8H16N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h11H,2-9H2,1H3;3*10H,2-8H2,1H3;3*9H,2-7H2,1H3

InChIKeySQNQDHCUPFGHTL-UHFFFAOYSA-N

MW1051.74 g/mol

LogP4.06

Rot. Bonds

About 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane

2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane (PubChem CID 160909114) has the molecular formula C61H122N14 and a molecular weight of 1051.74 g/mol. Its IUPAC name is 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name	2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane
PubChem CID	160909114
Molecular Formula	C61H122N14
Molecular Weight	1051.74 g/mol
Exact Mass	1051.00
IUPAC Name	2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane
SMILES	CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1
InChI	InChI=1S/C10H20N2.3C9H18N2.3C8H16N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h11H,2-9H2,1H3;310H,2-8H2,1H3;39H,2-7H2,1H3
InChIKey	SQNQDHCUPFGHTL-UHFFFAOYSA-N
XLogP	4.06
TPSA	106.89 Å²
H-Bond Donors	7
H-Bond Acceptors	14
Rotatable Bonds
Heavy Atoms	75
Complexity	—

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1051.74
LogP ≤ 5	4.06
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane?

The IUPAC name of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane (CID 160909114) is 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane.

What is the SMILES notation for 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane?

The canonical SMILES for 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane is CN1CC2(CCNCC2)C1.CN1CCC2(CC1)CNC2.CN1CCC2(CCCNC2)C1.CN1CCC2(CCNC2)C1.CN1CCC2(CCNC2)CC1.CN1CCC2(CCNCC2)C1.CN1CCC2(CCNCC2)CC1.

What is the InChIKey of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane?

The InChIKey is SQNQDHCUPFGHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2.3C9H18N2.3C8H16N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10;1-11-6-3-9(4-7-11)2-5-10-8-9;1-11-7-4-9(8-11)2-5-10-6-3-9;1-11-6-4-9(8-11)3-2-5-10-7-9;1-10-4-2-8(3-5-10)6-9-7-8;1-10-5-3-8(7-10)2-4-9-6-8;1-10-6-8(7-10)2-4-9-5-3-8/h11H,2-9H2,1H3;3*10H,2-8H2,1H3;3*9H,2-7H2,1H3.

What are the key properties of 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane?

Where does this data come from?

All data for 2-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,9-diazaspiro[4.5]decane;8-methyl-2,8-diazaspiro[4.5]decane;2-methyl-2,7-diazaspiro[3.5]nonane;2-methyl-2,7-diazaspiro[4.4]nonane;7-methyl-2,7-diazaspiro[3.5]nonane;3-methyl-3,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 160909114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).