1-[4-(tert-butylamino)butyl]pyrimidin-2-one

C12H21N3O — CID 62562939

IUPAC1-[4-(tert-butylamino)butyl]pyrimidin-2-one
SMILESCC(C)(C)NCCCCn1cccnc1=O
InChIInChI=1S/C12H21N3O/c1-12(2,3)14-8-4-5-9-15-10-6-7-13-11(15)16/h6-7,10,14H,4-5,8-9H2,1-3H3
InChIKeyPVWKFUMUSSHDKY-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.41
Rot. Bonds5

About 1-[4-(tert-butylamino)butyl]pyrimidin-2-one

1-[4-(tert-butylamino)butyl]pyrimidin-2-one (PubChem CID 62562939) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-[4-(tert-butylamino)butyl]pyrimidin-2-one.

Molecular Properties

Compound Name1-[4-(tert-butylamino)butyl]pyrimidin-2-one
PubChem CID62562939
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name1-[4-(tert-butylamino)butyl]pyrimidin-2-one
SMILESCC(C)(C)NCCCCn1cccnc1=O
InChIInChI=1S/C12H21N3O/c1-12(2,3)14-8-4-5-9-15-10-6-7-13-11(15)16/h6-7,10,14H,4-5,8-9H2,1-3H3
InChIKeyPVWKFUMUSSHDKY-UHFFFAOYSA-N
XLogP1.41
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[4-(tert-butylamino)butyl]pyrimidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(tert-butylamino)butyl]pyrimidin-2-one?
The IUPAC name of 1-[4-(tert-butylamino)butyl]pyrimidin-2-one (CID 62562939) is 1-[4-(tert-butylamino)butyl]pyrimidin-2-one.
What is the SMILES notation for 1-[4-(tert-butylamino)butyl]pyrimidin-2-one?
The canonical SMILES for 1-[4-(tert-butylamino)butyl]pyrimidin-2-one is CC(C)(C)NCCCCn1cccnc1=O.
What is the InChIKey of 1-[4-(tert-butylamino)butyl]pyrimidin-2-one?
The InChIKey is PVWKFUMUSSHDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-12(2,3)14-8-4-5-9-15-10-6-7-13-11(15)16/h6-7,10,14H,4-5,8-9H2,1-3H3.
What are the key properties of 1-[4-(tert-butylamino)butyl]pyrimidin-2-one?
1-[4-(tert-butylamino)butyl]pyrimidin-2-one has a molecular weight of 223.32 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(tert-butylamino)butyl]pyrimidin-2-one is sourced from PubChem (CID 62562939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).