1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one

C13H21N3O — CID 62563637

IUPAC1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one
SMILESCC1CCCC(NCCn2cccnc2=O)C1
InChIInChI=1S/C13H21N3O/c1-11-4-2-5-12(10-11)14-7-9-16-8-3-6-15-13(16)17/h3,6,8,11-12,14H,2,4-5,7,9-10H2,1H3
InChIKeySNQLFUOYHIKIKW-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.41
Rot. Bonds4

About 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one

1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one (PubChem CID 62563637) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one.

Molecular Properties

Compound Name1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one
PubChem CID62563637
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one
SMILESCC1CCCC(NCCn2cccnc2=O)C1
InChIInChI=1S/C13H21N3O/c1-11-4-2-5-12(10-11)14-7-9-16-8-3-6-15-13(16)17/h3,6,8,11-12,14H,2,4-5,7,9-10H2,1H3
InChIKeySNQLFUOYHIKIKW-UHFFFAOYSA-N
XLogP1.41
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one?
The IUPAC name of 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one (CID 62563637) is 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one.
What is the SMILES notation for 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one?
The canonical SMILES for 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one is CC1CCCC(NCCn2cccnc2=O)C1.
What is the InChIKey of 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one?
The InChIKey is SNQLFUOYHIKIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-11-4-2-5-12(10-11)14-7-9-16-8-3-6-15-13(16)17/h3,6,8,11-12,14H,2,4-5,7,9-10H2,1H3.
What are the key properties of 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one?
1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one has a molecular weight of 235.33 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(3-methylcyclohexyl)amino]ethyl]pyrimidin-2-one is sourced from PubChem (CID 62563637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).