[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine

C12H24N2O2 — CID 114397826

IUPAC[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine
SMILESCC1CC(N2CCOC(CN)C2)CC(C)O1
InChIInChI=1S/C12H24N2O2/c1-9-5-11(6-10(2)16-9)14-3-4-15-12(7-13)8-14/h9-12H,3-8,13H2,1-2H3
InChIKeyUQHVKSKHRQFDNQ-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.60
Rot. Bonds2

About [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine

[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine (PubChem CID 114397826) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine
PubChem CID114397826
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine
SMILESCC1CC(N2CCOC(CN)C2)CC(C)O1
InChIInChI=1S/C12H24N2O2/c1-9-5-11(6-10(2)16-9)14-3-4-15-12(7-13)8-14/h9-12H,3-8,13H2,1-2H3
InChIKeyUQHVKSKHRQFDNQ-UHFFFAOYSA-N
XLogP0.60
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(3,4-dimethylcyclohexyl)morpholin-2-yl]methanamine
CID 64740939
[4-(4-propan-2-ylcyclohexyl)morpholin-2-yl]methanamine
CID 114397877
[(2R)-4-(oxan-4-yl)morpholin-2-yl]methanamine
CID 155354323
[4-(1-methylpiperidin-3-yl)morpholin-2-yl]methanamine
CID 114398043
[4-(3,3-dimethylcyclopentyl)morpholin-2-yl]methanamine
CID 114397851
[1-(2,6-dimethyloxan-4-yl)-4-methylpiperidin-3-yl]methanamine
CID 114960162
[4-(2,2-dimethylcyclobutyl)morpholin-2-yl]methanamine
CID 130554808
[4-(2-bicyclo[3.1.0]hexanyl)morpholin-2-yl]methanamine
CID 130525825
[4-(2-bicyclo[2.2.1]heptanyl)morpholin-2-yl]methanamine
CID 114397967
2-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 82284305
[(8aS)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl]methanamine
CID 142750888
methane;[(2S)-4-(trideuteriomethyl)morpholin-2-yl]methanamine
CID 71750470

Frequently Asked Questions

What is the IUPAC name of [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine (CID 114397826) is [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine is CC1CC(N2CCOC(CN)C2)CC(C)O1.
What is the InChIKey of [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine?
The InChIKey is UQHVKSKHRQFDNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9-5-11(6-10(2)16-9)14-3-4-15-12(7-13)8-14/h9-12H,3-8,13H2,1-2H3.
What are the key properties of [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine?
[4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine has a molecular weight of 228.34 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,6-dimethyloxan-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 114397826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).