N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine

C114H216N12O21 — CID 159148284

IUPACN-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine
SMILESC=CN(C=C)COCCCC.C=CN(C=C)COCCCCC.C=CN(C=C)COCCCCCC.C=CN(C=C)COCCCCCCC.C=CN(C=C)COCCCCCCOC.C=CN(C=C)COCCCCCOC.C=CN(C=C)COCCCCOC.C=CN(C=C)COCCCOC.C=CN(C=C)COCCOC.C=CN(C=C)COCOC.C=CN(C=C)COCOC.C=CN(C=C)COCOCOC
InChIInChI=1S/C12H23NO2.C12H23NO.C11H21NO2.C11H21NO.C10H19NO2.C10H19NO.C9H17NO2.C9H17NO.C8H15NO3.C8H15NO2.2C7H13NO2/c1-4-13(5-2)12-15-11-9-7-6-8-10-14-3;1-4-7-8-9-10-11-14-12-13(5-2)6-3;1-4-12(5-2)11-14-10-8-6-7-9-13-3;1-4-7-8-9-10-13-11-12(5-2)6-3;1-4-11(5-2)10-13-9-7-6-8-12-3;1-4-7-8-9-12-10-11(5-2)6-3;1-4-10(5-2)9-12-8-6-7-11-3;1-4-7-8-11-9-10(5-2)6-3;1-4-9(5-2)6-11-8-12-7-10-3;1-4-9(5-2)8-11-7-6-10-3;2*1-4-8(5-2)6-10-7-9-3/h4-5H,1-2,6-12H2,3H3;5-6H,2-4,7-12H2,1H3;4-5H,1-2,6-11H2,3H3;5-6H,2-4,7-11H2,1H3;4-5H,1-2,6-10H2,3H3;5-6H,2-4,7-10H2,1H3;4-5H,1-2,6-9H2,3H3;5-6H,2-4,7-9H2,1H3;4-5H,1-2,6-8H2,3H3;4-5H,1-2,6-8H2,3H3;2*4-5H,1-2,6-7H2,3H3
InChIKeyKIYNBIHANHFYQZ-UHFFFAOYSA-N
MW2091.04 g/mol
LogP25.05
Rot. Bonds99

About N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine

N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine (PubChem CID 159148284) has the molecular formula C114H216N12O21 and a molecular weight of 2091.04 g/mol. Its IUPAC name is N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine.

Molecular Properties

Compound NameN-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine
PubChem CID159148284
Molecular FormulaC114H216N12O21
Molecular Weight2091.04 g/mol
Exact Mass2089.62
IUPAC NameN-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine
SMILESC=CN(C=C)COCCCC.C=CN(C=C)COCCCCC.C=CN(C=C)COCCCCCC.C=CN(C=C)COCCCCCCC.C=CN(C=C)COCCCCCCOC.C=CN(C=C)COCCCCCOC.C=CN(C=C)COCCCCOC.C=CN(C=C)COCCCOC.C=CN(C=C)COCCOC.C=CN(C=C)COCOC.C=CN(C=C)COCOC.C=CN(C=C)COCOCOC
InChIInChI=1S/C12H23NO2.C12H23NO.C11H21NO2.C11H21NO.C10H19NO2.C10H19NO.C9H17NO2.C9H17NO.C8H15NO3.C8H15NO2.2C7H13NO2/c1-4-13(5-2)12-15-11-9-7-6-8-10-14-3;1-4-7-8-9-10-11-14-12-13(5-2)6-3;1-4-12(5-2)11-14-10-8-6-7-9-13-3;1-4-7-8-9-10-13-11-12(5-2)6-3;1-4-11(5-2)10-13-9-7-6-8-12-3;1-4-7-8-9-12-10-11(5-2)6-3;1-4-10(5-2)9-12-8-6-7-11-3;1-4-7-8-11-9-10(5-2)6-3;1-4-9(5-2)6-11-8-12-7-10-3;1-4-9(5-2)8-11-7-6-10-3;2*1-4-8(5-2)6-10-7-9-3/h4-5H,1-2,6-12H2,3H3;5-6H,2-4,7-12H2,1H3;4-5H,1-2,6-11H2,3H3;5-6H,2-4,7-11H2,1H3;4-5H,1-2,6-10H2,3H3;5-6H,2-4,7-10H2,1H3;4-5H,1-2,6-9H2,3H3;5-6H,2-4,7-9H2,1H3;4-5H,1-2,6-8H2,3H3;4-5H,1-2,6-8H2,3H3;2*4-5H,1-2,6-7H2,3H3
InChIKeyKIYNBIHANHFYQZ-UHFFFAOYSA-N
XLogP25.05
TPSA232.71 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds99
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002091.04
LogP ≤ 525.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine with MolForge

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Related Compounds

1-(butoxymethyl)-4-ethenylbenzene;1-ethenyl-4-(heptoxymethyl)benzene;1-ethenyl-4-(hexoxymethyl)benzene;1-ethenyl-4-(4-methoxybutoxymethyl)benzene;1-ethenyl-4-(2-methoxyethoxymethyl)benzene;1-ethenyl-4-(6-methoxyhexoxymethyl)benzene;1-ethenyl-4-(methoxymethoxymethoxymethyl)benzene;1-ethenyl-4-(methoxymethoxymethyl)benzene;1-ethenyl-4-(5-methoxypentoxymethyl)benzene;1-ethenyl-4-(3-methoxypropoxymethyl)benzene;1-ethenyl-4-(pentoxymethyl)benzene
CID 157248337
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 175220502
1-[2-(2-butoxyethoxy)ethoxy]butane;1-[2-(2-methoxyethoxy)ethoxy]pentane
CID 157339506
1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]heptane
CID 44593867
1-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 151811497
1-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane
CID 102000806
1,2-dimethoxyethane;dimethoxymethane;1,3-dimethoxypropane;1-methoxybutane;1-methoxypentane;1-methoxypropane
CID 160976114
1,2-dimethoxyethane;1-hexoxyhexane
CID 174800290
1-[2-(2-butoxyethoxy)ethoxy]butane;1-methoxybutane
CID 174801496
1-butoxy-4-methoxybutane
CID 13082830
1-butoxybutane;1-methoxy-3-(3-methoxypropoxy)propane
CID 174886787
1-methoxyhexacosane
CID 20780514

Frequently Asked Questions

What is the IUPAC name of N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine?
The IUPAC name of N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine (CID 159148284) is N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine.
What is the SMILES notation for N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine?
The canonical SMILES for N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine is C=CN(C=C)COCCCC.C=CN(C=C)COCCCCC.C=CN(C=C)COCCCCCC.C=CN(C=C)COCCCCCCC.C=CN(C=C)COCCCCCCOC.C=CN(C=C)COCCCCCOC.C=CN(C=C)COCCCCOC.C=CN(C=C)COCCCOC.C=CN(C=C)COCCOC.C=CN(C=C)COCOC.C=CN(C=C)COCOC.C=CN(C=C)COCOCOC.
What is the InChIKey of N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine?
The InChIKey is KIYNBIHANHFYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2.C12H23NO.C11H21NO2.C11H21NO.C10H19NO2.C10H19NO.C9H17NO2.C9H17NO.C8H15NO3.C8H15NO2.2C7H13NO2/c1-4-13(5-2)12-15-11-9-7-6-8-10-14-3;1-4-7-8-9-10-11-14-12-13(5-2)6-3;1-4-12(5-2)11-14-10-8-6-7-9-13-3;1-4-7-8-9-10-13-11-12(5-2)6-3;1-4-11(5-2)10-13-9-7-6-8-12-3;1-4-7-8-9-12-10-11(5-2)6-3;1-4-10(5-2)9-12-8-6-7-11-3;1-4-7-8-11-9-10(5-2)6-3;1-4-9(5-2)6-11-8-12-7-10-3;1-4-9(5-2)8-11-7-6-10-3;2*1-4-8(5-2)6-10-7-9-3/h4-5H,1-2,6-12H2,3H3;5-6H,2-4,7-12H2,1H3;4-5H,1-2,6-11H2,3H3;5-6H,2-4,7-11H2,1H3;4-5H,1-2,6-10H2,3H3;5-6H,2-4,7-10H2,1H3;4-5H,1-2,6-9H2,3H3;5-6H,2-4,7-9H2,1H3;4-5H,1-2,6-8H2,3H3;4-5H,1-2,6-8H2,3H3;2*4-5H,1-2,6-7H2,3H3.
What are the key properties of N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine?
N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine has a molecular weight of 2091.04 g/mol, XLogP of 25.05, 99 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-(butoxymethyl)-N-ethenylethenamine;N-ethenyl-N-(heptoxymethyl)ethenamine;N-ethenyl-N-(hexoxymethyl)ethenamine;N-ethenyl-N-(4-methoxybutoxymethyl)ethenamine;N-ethenyl-N-(2-methoxyethoxymethyl)ethenamine;N-ethenyl-N-(6-methoxyhexoxymethyl)ethenamine;N-ethenyl-N-(methoxymethoxymethoxymethyl)ethenamine;bis(N-ethenyl-N-(methoxymethoxymethyl)ethenamine);N-ethenyl-N-(5-methoxypentoxymethyl)ethenamine;N-ethenyl-N-(3-methoxypropoxymethyl)ethenamine;N-ethenyl-N-(pentoxymethyl)ethenamine is sourced from PubChem (CID 159148284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).