1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol

C11H22N2O2 — CID 115574800

IUPAC1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
SMILESC=C(C)CNCC(O)CN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-10(2)7-12-8-11(14)9-13-3-5-15-6-4-13/h11-12,14H,1,3-9H2,2H3
InChIKeyNLTJXJCCRQTVBT-UHFFFAOYSA-N
MW214.31 g/mol
LogP-0.15
Rot. Bonds6

About 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol

1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol (PubChem CID 115574800) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
PubChem CID115574800
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
SMILESC=C(C)CNCC(O)CN1CCOCC1
InChIInChI=1S/C11H22N2O2/c1-10(2)7-12-8-11(14)9-13-3-5-15-6-4-13/h11-12,14H,1,3-9H2,2H3
InChIKeyNLTJXJCCRQTVBT-UHFFFAOYSA-N
XLogP-0.15
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(2-chloroprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 115574804
1-(3-methylbut-2-enylamino)-3-morpholin-4-ylpropan-2-ol
CID 103605552
(2S)-1-(methylamino)-3-morpholin-4-ylpropan-2-ol
CID 7201085
ethyl 2-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]acetate
CID 60681827
1-(3-methylbutylamino)-3-morpholin-4-ylpropan-2-ol
CID 60665903
1-morpholin-4-yl-3-(morpholin-4-ylamino)propan-2-ol
CID 83022230
1-(methoxyamino)-3-morpholin-4-ylpropan-2-ol
CID 60702622
1-[2-[di(propan-2-yl)amino]ethylamino]-3-morpholin-4-ylpropan-2-ol
CID 60665958
1-[methyl(2-methylprop-2-enyl)amino]-3-morpholin-4-ylpropan-2-ol
CID 71859849
1-morpholin-4-yl-3-[(1-propylcyclopropyl)methylamino]propan-2-ol
CID 114100005
3-methyl-1-morpholin-4-ylbut-3-en-2-ol
CID 13415301
1-(3-methylpentan-3-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 113296449

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol (CID 115574800) is 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol is C=C(C)CNCC(O)CN1CCOCC1.
What is the InChIKey of 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is NLTJXJCCRQTVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-10(2)7-12-8-11(14)9-13-3-5-15-6-4-13/h11-12,14H,1,3-9H2,2H3.
What are the key properties of 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol?
1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 214.31 g/mol, XLogP of -0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylprop-2-enylamino)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 115574800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).