1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine

C14H27N3O — CID 79505084

IUPAC1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
SMILESCOCCN1C(N)=NCC12CCCC(C)(C)CC2
InChIInChI=1S/C14H27N3O/c1-13(2)5-4-6-14(8-7-13)11-16-12(15)17(14)9-10-18-3/h4-11H2,1-3H3,(H2,15,16)
InChIKeySSNBFFZCBPYEEG-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.99
Rot. Bonds3

About 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine

1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine (PubChem CID 79505084) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
PubChem CID79505084
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
SMILESCOCCN1C(N)=NCC12CCCC(C)(C)CC2
InChIInChI=1S/C14H27N3O/c1-13(2)5-4-6-14(8-7-13)11-16-12(15)17(14)9-10-18-3/h4-11H2,1-3H3,(H2,15,16)
InChIKeySSNBFFZCBPYEEG-UHFFFAOYSA-N
XLogP1.99
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxyethyl)-7,7-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79504860
12-(2-methoxyethyl)-10,12-diazadispiro[4.2.48.25]tetradec-10-en-11-amine
CID 114821306
1-(2-methoxyethyl)-9-propyl-1,3,9-triazaspiro[4.6]undec-2-en-2-amine
CID 79504939
5-cyclopropyl-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79505752
1-(2-methoxyethyl)-5,5-dipropyl-4H-imidazol-2-amine
CID 79504925
1-benzyl-8,8-dimethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79507017
8,8-dimethyl-1-phenyl-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79514529
1-(2-methoxyethyl)-6-phenyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 105404186
5-(2,6-difluorophenyl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504623
1-(2-methylpropyl)-1,3-diazaspiro[4.6]undec-2-en-2-amine
CID 79497099
1'-(2-methoxyethyl)spiro[2,3-dihydro-1H-naphthalene-4,5'-4H-imidazole]-2'-amine
CID 79505688
1-(2-methoxyethyl)-5-methyl-5-(4-propan-2-yloxyphenyl)-4H-imidazol-2-amine
CID 79503010

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
The IUPAC name of 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine (CID 79505084) is 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine.
What is the SMILES notation for 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
The canonical SMILES for 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine is COCCN1C(N)=NCC12CCCC(C)(C)CC2.
What is the InChIKey of 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
The InChIKey is SSNBFFZCBPYEEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-13(2)5-4-6-14(8-7-13)11-16-12(15)17(14)9-10-18-3/h4-11H2,1-3H3,(H2,15,16).
What are the key properties of 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine?
1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine has a molecular weight of 253.39 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-8,8-dimethyl-1,3-diazaspiro[4.6]undec-2-en-2-amine is sourced from PubChem (CID 79505084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).