6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine

C8H14N2 — CID 22959167

IUPAC6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine
SMILESC=C1CCN=C(C(C)C)N1
InChIInChI=1S/C8H14N2/c1-6(2)8-9-5-4-7(3)10-8/h6H,3-5H2,1-2H3,(H,9,10)
InChIKeySRBOCGBDTKFGGT-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.55
Rot. Bonds1

About 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine

6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine (PubChem CID 22959167) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine.

Molecular Properties

Compound Name6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine
PubChem CID22959167
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine
SMILESC=C1CCN=C(C(C)C)N1
InChIInChI=1S/C8H14N2/c1-6(2)8-9-5-4-7(3)10-8/h6H,3-5H2,1-2H3,(H,9,10)
InChIKeySRBOCGBDTKFGGT-UHFFFAOYSA-N
XLogP1.55
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-Methylidene-2-propan-2-yl-1,6-dihydro-1,3-diazepine
CID 22959165
N',2-dimethyl-N-prop-1-en-2-ylpropanimidamide
CID 89152922
N-but-1-en-2-yl-N'-methylethanimidamide
CID 89152931
N'-ethyl-N-(3-methylbut-1-en-2-yl)propanimidamide
CID 144723066
6-Ethyl-4-methyl-2-propan-2-yl-1,4-dihydropyrimidine
CID 153569877
6-methyl-N-(2-methylpropyl)-3,4-dihydro-1H-pyridin-2-imine
CID 156227203
2,6-Di(propan-2-yl)-1,4-dihydropyrimidine
CID 167420555
10-Propan-2-yl-3,9,11-triazabicyclo[5.4.0]undeca-1,3,4,6,9-pentaene
CID 176541970
N'-methyl-N-(3-methylbut-1-en-2-yl)ethanimidamide
CID 178687106

Frequently Asked Questions

What is the IUPAC name of 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine?
The IUPAC name of 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine (CID 22959167) is 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine.
What is the SMILES notation for 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine?
The canonical SMILES for 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine is C=C1CCN=C(C(C)C)N1.
What is the InChIKey of 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine?
The InChIKey is SRBOCGBDTKFGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6(2)8-9-5-4-7(3)10-8/h6H,3-5H2,1-2H3,(H,9,10).
What are the key properties of 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine?
6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine has a molecular weight of 138.21 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-2-propan-2-yl-4,5-dihydro-1H-pyrimidine is sourced from PubChem (CID 22959167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).