N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine

C14H25N3 — CID 62746756

IUPACN-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine
SMILESCc1cc(CNC(C)(C)C)nc(C(C)(C)C)n1
InChIInChI=1S/C14H25N3/c1-10-8-11(9-15-14(5,6)7)17-12(16-10)13(2,3)4/h8,15H,9H2,1-7H3
InChIKeyIELVOEXCNHSYAS-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.97
Rot. Bonds2

About N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine

N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine (PubChem CID 62746756) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine
PubChem CID62746756
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine
SMILESCc1cc(CNC(C)(C)C)nc(C(C)(C)C)n1
InChIInChI=1S/C14H25N3/c1-10-8-11(9-15-14(5,6)7)17-12(16-10)13(2,3)4/h8,15H,9H2,1-7H3
InChIKeyIELVOEXCNHSYAS-UHFFFAOYSA-N
XLogP2.97
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 82893513
4-butyl-2-tert-butyl-6-methylpyrimidine
CID 22950948
4-[(tert-butylamino)methyl]-N-(2-methoxyethyl)-6-methylpyrimidin-2-amine
CID 114221034
N-[[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]methyl]-2-methylpropan-2-amine
CID 62745885
N-[[2-(1-ethoxyethyl)-6-methylpyrimidin-4-yl]methyl]-2-methylpropan-2-amine
CID 64533425
1-(2-tert-butyl-6-methylpyrimidin-4-yl)butan-2-amine
CID 62745584
2,4-ditert-butyl-6-methylpyrimidine
CID 22950955
N-[[2-[(3-chlorophenyl)methyl]-6-methylpyrimidin-4-yl]methyl]-2-methylpropan-2-amine
CID 62745702
1-(2,6-ditert-butylpyrimidin-4-yl)-N-methylmethanamine
CID 139474972
2-methyl-N-[[6-methyl-2-(oxan-3-yl)pyrimidin-4-yl]methyl]propan-2-amine
CID 65333979
(2-tert-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 62250326
2-methyl-N-[(6-methylpyridazin-3-yl)methyl]propan-2-amine
CID 130987029

Frequently Asked Questions

What is the IUPAC name of N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine (CID 62746756) is N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine is Cc1cc(CNC(C)(C)C)nc(C(C)(C)C)n1.
What is the InChIKey of N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine?
The InChIKey is IELVOEXCNHSYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-10-8-11(9-15-14(5,6)7)17-12(16-10)13(2,3)4/h8,15H,9H2,1-7H3.
What are the key properties of N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine?
N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-tert-butyl-6-methylpyrimidin-4-yl)methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62746756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).