(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine

C11H18N4O — CID 114782260

IUPAC(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine
SMILESCC1(C)CN(c2ncccn2)CC(CN)O1
InChIInChI=1S/C11H18N4O/c1-11(2)8-15(7-9(6-12)16-11)10-13-4-3-5-14-10/h3-5,9H,6-8,12H2,1-2H3
InChIKeyOIIKGVZCMQPYCP-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.42
Rot. Bonds2

About (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine

(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine (PubChem CID 114782260) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine.

Molecular Properties

Compound Name(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine
PubChem CID114782260
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine
SMILESCC1(C)CN(c2ncccn2)CC(CN)O1
InChIInChI=1S/C11H18N4O/c1-11(2)8-15(7-9(6-12)16-11)10-13-4-3-5-14-10/h3-5,9H,6-8,12H2,1-2H3
InChIKeyOIIKGVZCMQPYCP-UHFFFAOYSA-N
XLogP0.42
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-(1,2,4-benzotriazin-3-yl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 103205240
(6,6-dimethyl-4-quinolin-2-ylmorpholin-2-yl)methanamine
CID 114782247
[6,6-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholin-2-yl]methanamine
CID 114782371
[4-(6-methoxy-2-pyridinyl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782322
[6,6-dimethyl-4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholin-2-yl]methanamine
CID 102687400
6-(chloromethyl)-2,2-dimethyl-4-(3-methyl-2-pyridinyl)morpholine
CID 114780916
(6S)-4-(5-chloropyrimidin-2-yl)-6-(methoxymethyl)-2,2-dimethylmorpholine
CID 129484815
[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-6,6-dimethylmorpholin-2-yl]methanamine
CID 114782229
[6,6-dimethyl-4-(tetrazolo[1,5-b]pyridazin-6-yl)morpholin-2-yl]methanamine
CID 114782239
[6,6-dimethyl-4-[5-(methylaminomethyl)pyrimidin-2-yl]morpholin-2-yl]methanol
CID 114777537
6-(bromomethyl)-4-(4,6-dimethylpyrimidin-2-yl)-2,2-dimethylmorpholine
CID 114780970
6-(chloromethyl)-2,2-dimethyl-4-pyrazin-2-ylmorpholine
CID 114780846

Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine?
The IUPAC name of (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine (CID 114782260) is (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine.
What is the SMILES notation for (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine?
The canonical SMILES for (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine is CC1(C)CN(c2ncccn2)CC(CN)O1.
What is the InChIKey of (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine?
The InChIKey is OIIKGVZCMQPYCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-11(2)8-15(7-9(6-12)16-11)10-13-4-3-5-14-10/h3-5,9H,6-8,12H2,1-2H3.
What are the key properties of (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine?
(6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine has a molecular weight of 222.29 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-4-pyrimidin-2-ylmorpholin-2-yl)methanamine is sourced from PubChem (CID 114782260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).