(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol

C11H24N2O2 — CID 104868849

IUPAC(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol
SMILESCC[C@H](CO)NC(C)CC1COCCN1
InChIInChI=1S/C11H24N2O2/c1-3-10(7-14)13-9(2)6-11-8-15-5-4-12-11/h9-14H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyAGWGSTMKBZIPOR-HSOILSAZSA-N
MW216.32 g/mol
LogP0.11
Rot. Bonds6

About (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol

(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol (PubChem CID 104868849) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol.

Molecular Properties

Compound Name(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol
PubChem CID104868849
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol
SMILESCC[C@H](CO)NC(C)CC1COCCN1
InChIInChI=1S/C11H24N2O2/c1-3-10(7-14)13-9(2)6-11-8-15-5-4-12-11/h9-14H,3-8H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyAGWGSTMKBZIPOR-HSOILSAZSA-N
XLogP0.11
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-morpholin-3-ylbutan-2-amine
CID 116956752
3-ethyl-1-(1-morpholin-3-ylpropan-2-ylamino)pentan-2-ol
CID 106284470
3-(2-methylpropyl)morpholine
CID 20811826
2-(1-pyrrolidin-2-ylpropan-2-ylamino)propane-1,3-diol
CID 79540590
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-1-morpholin-3-ylpropan-2-amine
CID 106387823
4-[(1-morpholin-3-ylpropan-2-ylamino)methyl]cyclohexan-1-ol
CID 106124715
2-[1-(oxolan-2-yl)propan-2-ylamino]butan-1-ol
CID 115705336
2-methyl-3-morpholin-3-ylpropanoic acid;hydrochloride
CID 90043742
(2S)-1-[(3S)-morpholin-3-yl]-4-propylheptan-2-ol
CID 10955779
N-[2-(1-morpholin-3-ylpropan-2-ylamino)ethyl]cyclopropanecarboxamide
CID 113481318
(2S)-2-(1-hydroxypropan-2-ylamino)butan-1-ol
CID 55300150
N',N'-dimethyl-N-(1-morpholin-3-ylpropan-2-yl)butane-1,4-diamine
CID 113461930

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol?
The IUPAC name of (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol (CID 104868849) is (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol.
What is the SMILES notation for (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol?
The canonical SMILES for (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol is CC[C@H](CO)NC(C)CC1COCCN1.
What is the InChIKey of (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol?
The InChIKey is AGWGSTMKBZIPOR-HSOILSAZSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-3-10(7-14)13-9(2)6-11-8-15-5-4-12-11/h9-14H,3-8H2,1-2H3/t9?,10-,11?/m1/s1.
What are the key properties of (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol?
(2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol has a molecular weight of 216.32 g/mol, XLogP of 0.11, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1-morpholin-3-ylpropan-2-ylamino)butan-1-ol is sourced from PubChem (CID 104868849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).