N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine

C14H24N4O — CID 50962473

IUPACN,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine
SMILESCC(C)CC1CN(c2cc(N(C)C)ncn2)CCO1
InChIInChI=1S/C14H24N4O/c1-11(2)7-12-9-18(5-6-19-12)14-8-13(17(3)4)15-10-16-14/h8,10-12H,5-7,9H2,1-4H3
InChIKeyRIQPTSFHSKKTMC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.79
Rot. Bonds4

About N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine

N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine (PubChem CID 50962473) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine
PubChem CID50962473
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine
SMILESCC(C)CC1CN(c2cc(N(C)C)ncn2)CCO1
InChIInChI=1S/C14H24N4O/c1-11(2)7-12-9-18(5-6-19-12)14-8-13(17(3)4)15-10-16-14/h8,10-12H,5-7,9H2,1-4H3
InChIKeyRIQPTSFHSKKTMC-UHFFFAOYSA-N
XLogP1.79
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine?
The IUPAC name of N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine (CID 50962473) is N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine.
What is the SMILES notation for N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine?
The canonical SMILES for N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine is CC(C)CC1CN(c2cc(N(C)C)ncn2)CCO1.
What is the InChIKey of N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine?
The InChIKey is RIQPTSFHSKKTMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)7-12-9-18(5-6-19-12)14-8-13(17(3)4)15-10-16-14/h8,10-12H,5-7,9H2,1-4H3.
What are the key properties of N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine?
N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-[2-(2-methylpropyl)morpholin-4-yl]pyrimidin-4-amine is sourced from PubChem (CID 50962473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).