4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine

C19H33N5O — CID 56893939

IUPAC4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine
SMILESCOCCN1CCCC2(CCN(c3nc(N(C)C)nc(C)c3C)C2)C1
InChIInChI=1S/C19H33N5O/c1-15-16(2)20-18(22(3)4)21-17(15)24-10-8-19(14-24)7-6-9-23(13-19)11-12-25-5/h6-14H2,1-5H3
InChIKeyMZGLTNQQAFPGJS-UHFFFAOYSA-N
MW347.51 g/mol
LogP2.10
Rot. Bonds5

About 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine

4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine (PubChem CID 56893939) has the molecular formula C19H33N5O and a molecular weight of 347.51 g/mol. Its IUPAC name is 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine
PubChem CID56893939
Molecular FormulaC19H33N5O
Molecular Weight347.51 g/mol
Exact Mass347.27
IUPAC Name4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine
SMILESCOCCN1CCCC2(CCN(c3nc(N(C)C)nc(C)c3C)C2)C1
InChIInChI=1S/C19H33N5O/c1-15-16(2)20-18(22(3)4)21-17(15)24-10-8-19(14-24)7-6-9-23(13-19)11-12-25-5/h6-14H2,1-5H3
InChIKeyMZGLTNQQAFPGJS-UHFFFAOYSA-N
XLogP2.10
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.51
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine with MolForge

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Related Compounds

4-N-butyl-6-methyl-5-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine
CID 135271014
5-Ethyl-4-methyl-6-(morpholin-4-yl)pyrimidin-2-amine
CID 879218
2-(5,6-Dimethylpyrimidin-4-YL)-7-(2-methoxyethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72931538
8-[5,6-Dimethyl-2-(trifluoromethyl)pyrimidin-4-yl]-2-methyl-2,8-diazaspiro[4.5]decane
CID 50960928
N-{[1-(2-Methoxyethyl)piperidin-4-YL]methyl}-2,5,6-trimethylpyrimidin-4-amine
CID 72902906
4-[1-(2,5,6-Trimethylpyrimidin-4-YL)piperidin-4-YL]morpholine
CID 72934401
4-[(5R)-9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine
CID 95717606
6-Methyl-2-morpholin-4-yl-5-octylpyrimidin-4-amine
CID 14011024
4-[4-[[1-(2-Methoxyethyl)piperidin-4-yl]methyl]piperazin-1-yl]-5,6-dimethylpyrimidine
CID 50950292
4-[3-(1-Isobutyl-4-piperidinyl)-1-pyrrolidinyl]-5,6-dimethylpyrimidine
CID 56886675
2-cyclopentyl-N-methyl-N-(2-morpholin-4-ylpropyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine
CID 56902307
1-[4-(5,6-dimethyl-2-pyrrolidin-1-ylpyrimidin-4-yl)-1,4-oxazepan-6-yl]-N,N-dimethylmethanamine
CID 56913328

Frequently Asked Questions

What is the IUPAC name of 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
The IUPAC name of 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine (CID 56893939) is 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine.
What is the SMILES notation for 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
The canonical SMILES for 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine is COCCN1CCCC2(CCN(c3nc(N(C)C)nc(C)c3C)C2)C1.
What is the InChIKey of 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
The InChIKey is MZGLTNQQAFPGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33N5O/c1-15-16(2)20-18(22(3)4)21-17(15)24-10-8-19(14-24)7-6-9-23(13-19)11-12-25-5/h6-14H2,1-5H3.
What are the key properties of 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine?
4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine has a molecular weight of 347.51 g/mol, XLogP of 2.10, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[9-(2-methoxyethyl)-2,9-diazaspiro[4.5]decan-2-yl]-N,N,5,6-tetramethylpyrimidin-2-amine is sourced from PubChem (CID 56893939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).