3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione

C15H25N3O2 — CID 21149960

IUPAC3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione
SMILESCCN(C)c1c(C)n(C)c(=O)n(C2CCCCC2)c1=O
InChIInChI=1S/C15H25N3O2/c1-5-16(3)13-11(2)17(4)15(20)18(14(13)19)12-9-7-6-8-10-12/h12H,5-10H2,1-4H3
InChIKeyLCKCBMXQAKDGNS-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.82
Rot. Bonds3

About 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione

3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione (PubChem CID 21149960) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione.

Molecular Properties

Compound Name3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione
PubChem CID21149960
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione
SMILESCCN(C)c1c(C)n(C)c(=O)n(C2CCCCC2)c1=O
InChIInChI=1S/C15H25N3O2/c1-5-16(3)13-11(2)17(4)15(20)18(14(13)19)12-9-7-6-8-10-12/h12H,5-10H2,1-4H3
InChIKeyLCKCBMXQAKDGNS-UHFFFAOYSA-N
XLogP1.82
TPSA47.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione?
The IUPAC name of 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione (CID 21149960) is 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione.
What is the SMILES notation for 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione?
The canonical SMILES for 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione is CCN(C)c1c(C)n(C)c(=O)n(C2CCCCC2)c1=O.
What is the InChIKey of 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione?
The InChIKey is LCKCBMXQAKDGNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-5-16(3)13-11(2)17(4)15(20)18(14(13)19)12-9-7-6-8-10-12/h12H,5-10H2,1-4H3.
What are the key properties of 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione?
3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione has a molecular weight of 279.38 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-5-[ethyl(methyl)amino]-1,6-dimethylpyrimidine-2,4-dione is sourced from PubChem (CID 21149960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).