(2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine

C10H22N2O — CID 59447973

IUPAC(2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine
SMILESCC1CN(C(C)C)C(CN)C(C)O1
InChIInChI=1S/C10H22N2O/c1-7(2)12-6-8(3)13-9(4)10(12)5-11/h7-10H,5-6,11H2,1-4H3
InChIKeyBZOFGTASMZAHND-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds2

About (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine

(2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine (PubChem CID 59447973) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine.

Molecular Properties

Compound Name(2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine
PubChem CID59447973
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine
SMILESCC1CN(C(C)C)C(CN)C(C)O1
InChIInChI=1S/C10H22N2O/c1-7(2)12-6-8(3)13-9(4)10(12)5-11/h7-10H,5-6,11H2,1-4H3
InChIKeyBZOFGTASMZAHND-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-1-amine
CID 51670774
2,6,7-trimethyl-4-propan-2-yl-1,4-oxazepane
CID 176594257
(2R,4R)-2-ethyl-4-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 174029945
3-(2,5-dimethylmorpholin-4-yl)-2-methylbutan-1-amine
CID 79409026
2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3,3,3-trifluoropropan-1-amine
CID 104957955
3-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropan-1-one
CID 104958278
(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methylbutan-2-amine
CID 130522014
(4-methyl-1-propan-2-ylpiperidin-2-yl)methanamine
CID 103440582
(1-propan-2-ylpyrrolidin-2-yl)methanamine
CID 2762717
2-fluoro-1,3-di(propan-2-yl)imidazolidine
CID 70243177
2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine
CID 83846190
[2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-dioxolan-4-yl]methanamine
CID 115094517

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine?
The IUPAC name of (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine (CID 59447973) is (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine.
What is the SMILES notation for (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine?
The canonical SMILES for (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine is CC1CN(C(C)C)C(CN)C(C)O1.
What is the InChIKey of (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine?
The InChIKey is BZOFGTASMZAHND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-7(2)12-6-8(3)13-9(4)10(12)5-11/h7-10H,5-6,11H2,1-4H3.
What are the key properties of (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine?
(2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-4-propan-2-ylmorpholin-3-yl)methanamine is sourced from PubChem (CID 59447973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).