1-(2-morpholin-4-ylethylamino)propan-2-ol

C9H20N2O2 — CID 43393555

IUPAC1-(2-morpholin-4-ylethylamino)propan-2-ol
SMILESCC(O)CNCCN1CCOCC1
InChIInChI=1S/C9H20N2O2/c1-9(12)8-10-2-3-11-4-6-13-7-5-11/h9-10,12H,2-8H2,1H3
InChIKeyYQXBFQZYIFBGKF-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.71
Rot. Bonds5

About 1-(2-morpholin-4-ylethylamino)propan-2-ol

1-(2-morpholin-4-ylethylamino)propan-2-ol (PubChem CID 43393555) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylethylamino)propan-2-ol.

Molecular Properties

Compound Name1-(2-morpholin-4-ylethylamino)propan-2-ol
PubChem CID43393555
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name1-(2-morpholin-4-ylethylamino)propan-2-ol
SMILESCC(O)CNCCN1CCOCC1
InChIInChI=1S/C9H20N2O2/c1-9(12)8-10-2-3-11-4-6-13-7-5-11/h9-10,12H,2-8H2,1H3
InChIKeyYQXBFQZYIFBGKF-UHFFFAOYSA-N
XLogP-0.71
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,3-dimethyl-N-(2-morpholin-4-ylethyl)butan-1-amine
CID 64568943
1-[2-(azepan-1-yl)ethylamino]propan-2-ol
CID 104594544
2-methyl-3-methylsulfanyl-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 63964280
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
1-(2-methoxyethoxy)-3-(2-morpholin-4-ylethylamino)propan-2-ol
CID 106989208
(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine
CID 28617584
2-N-cyclopropyl-2-N-methyl-1-N-(2-morpholin-4-ylethyl)propane-1,2-diamine
CID 114133400
(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
CID 39353337
1-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methylamino]propan-2-ol
CID 3537939
CID 59303713
CID 59303713
N-[2-(2-hydroxypropylamino)ethyl]morpholine-4-carboxamide
CID 104593900
(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
CID 106931969

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylethylamino)propan-2-ol?
The IUPAC name of 1-(2-morpholin-4-ylethylamino)propan-2-ol (CID 43393555) is 1-(2-morpholin-4-ylethylamino)propan-2-ol.
What is the SMILES notation for 1-(2-morpholin-4-ylethylamino)propan-2-ol?
The canonical SMILES for 1-(2-morpholin-4-ylethylamino)propan-2-ol is CC(O)CNCCN1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-ylethylamino)propan-2-ol?
The InChIKey is YQXBFQZYIFBGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(12)8-10-2-3-11-4-6-13-7-5-11/h9-10,12H,2-8H2,1H3.
What are the key properties of 1-(2-morpholin-4-ylethylamino)propan-2-ol?
1-(2-morpholin-4-ylethylamino)propan-2-ol has a molecular weight of 188.27 g/mol, XLogP of -0.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-morpholin-4-ylethylamino)propan-2-ol is sourced from PubChem (CID 43393555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).