12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine

C15H27N3O — CID 114821306

IUPAC12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine
SMILESCOCCN1C(N)=NCC12CCC1(CCCC1)CC2
InChIInChI=1S/C15H27N3O/c1-19-11-10-18-13(16)17-12-15(18)8-6-14(7-9-15)4-2-3-5-14/h2-12H2,1H3,(H2,16,17)
InChIKeyLSOOCPDQKQYXQX-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.14
Rot. Bonds3

About 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine

12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine (PubChem CID 114821306) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine.

Molecular Properties

Compound Name12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine
PubChem CID114821306
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine
SMILESCOCCN1C(N)=NCC12CCC1(CCCC1)CC2
InChIInChI=1S/C15H27N3O/c1-19-11-10-18-13(16)17-12-15(18)8-6-14(7-9-15)4-2-3-5-14/h2-12H2,1H3,(H2,16,17)
InChIKeyLSOOCPDQKQYXQX-UHFFFAOYSA-N
XLogP2.14
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Methoxyethyl)-1,3-diazaspiro[4.11]hexadec-2-en-2-amine
CID 79500722
5-Cyclohexyl-1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
CID 79504632
1-(2-Methoxyethyl)-6,8-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79504636
1-(2-Methoxyethyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79504699
1-(2-Methoxyethyl)-7,8-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79504702
5-hexyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504712
1-(2-Methoxyethyl)-8-propyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79504715
8-Ethyl-1-(2-methoxyethyl)-1,3-diazaspiro[4.4]non-2-en-2-amine
CID 79504790
1-(2-Methoxyethyl)-7,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79504860
7-Ethyl-1-(2-methoxyethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79504926
5-cyclohexyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504943
8,8-Dimethyl-1-(oxolan-2-ylmethyl)-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79505036

Frequently Asked Questions

What is the IUPAC name of 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine?
The IUPAC name of 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine (CID 114821306) is 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine.
What is the SMILES notation for 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine?
The canonical SMILES for 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine is COCCN1C(N)=NCC12CCC1(CCCC1)CC2.
What is the InChIKey of 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine?
The InChIKey is LSOOCPDQKQYXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-19-11-10-18-13(16)17-12-15(18)8-6-14(7-9-15)4-2-3-5-14/h2-12H2,1H3,(H2,16,17).
What are the key properties of 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine?
12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine has a molecular weight of 265.40 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine is sourced from PubChem (CID 114821306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).