4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)

C104H218N10O10Y10 — CID 162008239

About 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)

4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium) (PubChem CID 162008239) has the molecular formula C104H218N10O10Y10 and a molecular weight of 2658.01 g/mol. Its IUPAC name is 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium).

Molecular Properties

• Compound Name: 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)
• PubChem CID: 162008239
• Molecular Formula: C104H218N10O10Y10
• Molecular Weight: 2658.01 g/mol
• Exact Mass: 2656.74
• IUPAC Name: 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)
• SMILES: CCC(O)(/C(C)=N/C(C)C)C(C)C.CCCC(C)(O)/C(C)=N/C.CCCC(C)(O)/C(C)=N/C(C)C.CCCC(C)(O)/C(C)=N/CC.CCCC(O)(/C(C)=N/C(C)C)C(C)C.CCCC(O)(/C(C)=N/C)C(C)C.CCCC(O)(/C(C)=N/CC)C(C)C.CCCC(O)(CCC)/C(C)=N/C.CCCC(O)(CCC)/C(C)=N/C(C)C.CCCC(O)(CCC)/C(C)=N/CC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
• InChI: InChI=1S/2C12H25NO.3C11H23NO.3C10H21NO.C9H19NO.C8H17NO.10Y/c1-7-8-12(14,9(2)3)11(6)13-10(4)5;1-6-8-12(14,9-7-2)11(5)13-10(3)4;1-7-11(13,8(2)3)10(6)12-9(4)5;1-6-8-11(13,9(3)4)10(5)12-7-2;1-5-8-11(13,9-6-2)10(4)12-7-3;1-6-7-10(12,8(2)3)9(4)11-5;1-6-7-10(5,12)9(4)11-8(2)3;1-5-7-10(12,8-6-2)9(3)11-4;1-5-7-9(4,11)8(3)10-6-2;1-5-6-8(3,10)7(2)9-4;;;;;;;;;;/h9-10,14H,7-8H2,1-6H3;10,14H,6-9H2,1-5H3;8-9,13H,7H2,1-6H3;9,13H,6-8H2,1-5H3;13H,5-9H2,1-4H3;2*8,12H,6-7H2,1-5H3;12H,5-8H2,1-4H3;11H,5-7H2,1-4H3;10H,5-6H2,1-4H3;;;;;;;;;;/b2*13-11+;3*12-10+;3*11-9+;10-8+;9-7+
• InChIKey: WJKYGQYIABBASK-MNLXIOIQSA-N
• XLogP: 25.04
• TPSA: 325.90 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 20
• Rotatable Bonds: 46
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2658.01
LogP ≤ 5	25.04
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)?

The IUPAC name of 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium) (CID 162008239) is 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium).

What is the SMILES notation for 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)?

The canonical SMILES for 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium) is CCC(O)(/C(C)=N/C(C)C)C(C)C.CCCC(C)(O)/C(C)=N/C.CCCC(C)(O)/C(C)=N/C(C)C.CCCC(C)(O)/C(C)=N/CC.CCCC(O)(/C(C)=N/C(C)C)C(C)C.CCCC(O)(/C(C)=N/C)C(C)C.CCCC(O)(/C(C)=N/CC)C(C)C.CCCC(O)(CCC)/C(C)=N/C.CCCC(O)(CCC)/C(C)=N/C(C)C.CCCC(O)(CCC)/C(C)=N/CC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].

What is the InChIKey of 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)?

The InChIKey is WJKYGQYIABBASK-MNLXIOIQSA-N. The full InChI is InChI=1S/2C12H25NO.3C11H23NO.3C10H21NO.C9H19NO.C8H17NO.10Y/c1-7-8-12(14,9(2)3)11(6)13-10(4)5;1-6-8-12(14,9-7-2)11(5)13-10(3)4;1-7-11(13,8(2)3)10(6)12-9(4)5;1-6-8-11(13,9(3)4)10(5)12-7-2;1-5-8-11(13,9-6-2)10(4)12-7-3;1-6-7-10(12,8(2)3)9(4)11-5;1-6-7-10(5,12)9(4)11-8(2)3;1-5-7-10(12,8-6-2)9(3)11-4;1-5-7-9(4,11)8(3)10-6-2;1-5-6-8(3,10)7(2)9-4;;;;;;;;;;/h9-10,14H,7-8H2,1-6H3;10,14H,6-9H2,1-5H3;8-9,13H,7H2,1-6H3;9,13H,6-8H2,1-5H3;13H,5-9H2,1-4H3;2*8,12H,6-7H2,1-5H3;12H,5-8H2,1-4H3;11H,5-7H2,1-4H3;10H,5-6H2,1-4H3;;;;;;;;;;/b2*13-11+;3*12-10+;3*11-9+;10-8+;9-7+;;;;;;;;;;.

What are the key properties of 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium)?

4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium) has a molecular weight of 2658.01 g/mol, XLogP of 25.04, 46 rotatable bonds, 10 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(C,N-dimethylcarbonimidoyl)heptan-4-ol;3-(C,N-dimethylcarbonimidoyl)-2-methylhexan-3-ol;2-ethylimino-3-methylhexan-3-ol;2-ethylimino-3-propan-2-ylhexan-3-ol;4-(N-ethyl-C-methylcarbonimidoyl)heptan-4-ol;3-ethyl-2-methyl-4-propan-2-yliminopentan-3-ol;3-methyl-2-methyliminohexan-3-ol;2-methyl-3-(C-methyl-N-propan-2-ylcarbonimidoyl)hexan-3-ol;4-(C-methyl-N-propan-2-ylcarbonimidoyl)heptan-4-ol;3-methyl-2-propan-2-yliminohexan-3-ol;decakis(yttrium) is sourced from PubChem (CID 162008239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).