N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine

C12H25N3 — CID 118535996

IUPACN,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine
SMILESCCC1=CCN(C)C(N(CC)CC)N1C
InChIInChI=1S/C12H25N3/c1-6-11-9-10-13(4)12(14(11)5)15(7-2)8-3/h9,12H,6-8,10H2,1-5H3
InChIKeyWEHQJPCHNGCWMN-UHFFFAOYSA-N
MW211.35 g/mol
LogP1.78
Rot. Bonds4

About N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine

N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine (PubChem CID 118535996) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine.

Molecular Properties

Compound NameN,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine
PubChem CID118535996
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC NameN,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine
SMILESCCC1=CCN(C)C(N(CC)CC)N1C
InChIInChI=1S/C12H25N3/c1-6-11-9-10-13(4)12(14(11)5)15(7-2)8-3/h9,12H,6-8,10H2,1-5H3
InChIKeyWEHQJPCHNGCWMN-UHFFFAOYSA-N
XLogP1.78
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine?
The IUPAC name of N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine (CID 118535996) is N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine.
What is the SMILES notation for N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine?
The canonical SMILES for N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine is CCC1=CCN(C)C(N(CC)CC)N1C.
What is the InChIKey of N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine?
The InChIKey is WEHQJPCHNGCWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-6-11-9-10-13(4)12(14(11)5)15(7-2)8-3/h9,12H,6-8,10H2,1-5H3.
What are the key properties of N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine?
N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine has a molecular weight of 211.35 g/mol, XLogP of 1.78, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-triethyl-1,3-dimethyl-2,4-dihydropyrimidin-2-amine is sourced from PubChem (CID 118535996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).