1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine

C10H22N2O2 — CID 104959190

IUPAC1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine
SMILESCOCC(N)CN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C10H22N2O2/c1-8-4-12(5-9(2)14-8)6-10(11)7-13-3/h8-10H,4-7,11H2,1-3H3/t8-,9+,10?
InChIKeyQYLHHEMPRIWYJH-ULKQDVFKSA-N
MW202.30 g/mol
LogP0.07
Rot. Bonds4

About 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine

1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine (PubChem CID 104959190) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine.

Molecular Properties

Compound Name1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine
PubChem CID104959190
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine
SMILESCOCC(N)CN1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C10H22N2O2/c1-8-4-12(5-9(2)14-8)6-10(11)7-13-3/h8-10H,4-7,11H2,1-3H3/t8-,9+,10?
InChIKeyQYLHHEMPRIWYJH-ULKQDVFKSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-methoxybutan-2-amine
CID 104959201
2-amino-3-(2,6-dimethylmorpholin-4-yl)propan-1-ol
CID 64797367
(2R,6S)-4-(2,2-dimethoxyethyl)-2,6-dimethylmorpholine
CID 104959389
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-phenylpropan-2-amine
CID 104959145
(2S)-1-(2,6-dimethylmorpholin-4-yl)-3-methylbutan-2-amine
CID 130522014
(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine
CID 89016342
1,3-bis(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 70522448
2-amino-3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propanamide
CID 104959272
1-(2,6-dimethylmorpholin-4-yl)-3-(2-methoxyethylamino)propan-2-ol
CID 78971493
1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-2-amine
CID 81101747
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62575701
1-(2,6-dimethylmorpholin-4-yl)-3-(3-trimethoxysilylpropoxy)propan-2-ol
CID 90015661

Frequently Asked Questions

What is the IUPAC name of 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine?
The IUPAC name of 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine (CID 104959190) is 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine.
What is the SMILES notation for 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine?
The canonical SMILES for 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine is COCC(N)CN1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine?
The InChIKey is QYLHHEMPRIWYJH-ULKQDVFKSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8-4-12(5-9(2)14-8)6-10(11)7-13-3/h8-10H,4-7,11H2,1-3H3/t8-,9+,10?.
What are the key properties of 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine?
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine has a molecular weight of 202.30 g/mol, XLogP of 0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine is sourced from PubChem (CID 104959190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).