2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol

C13H27N3O2 — CID 166735071

IUPAC2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol
SMILESCCN(C)C1C(N(C)CCO)C1N1CCOCC1
InChIInChI=1S/C13H27N3O2/c1-4-14(2)11-12(15(3)5-8-17)13(11)16-6-9-18-10-7-16/h11-13,17H,4-10H2,1-3H3
InChIKeyDLEMATRRGRRSBZ-UHFFFAOYSA-N
MW257.38 g/mol
LogP-0.69
Rot. Bonds6

About 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol

2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol (PubChem CID 166735071) has the molecular formula C13H27N3O2 and a molecular weight of 257.38 g/mol. Its IUPAC name is 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol.

Molecular Properties

Compound Name2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol
PubChem CID166735071
Molecular FormulaC13H27N3O2
Molecular Weight257.38 g/mol
Exact Mass257.21
IUPAC Name2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol
SMILESCCN(C)C1C(N(C)CCO)C1N1CCOCC1
InChIInChI=1S/C13H27N3O2/c1-4-14(2)11-12(15(3)5-8-17)13(11)16-6-9-18-10-7-16/h11-13,17H,4-10H2,1-3H3
InChIKeyDLEMATRRGRRSBZ-UHFFFAOYSA-N
XLogP-0.69
TPSA39.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethane;2-[methyl(oxetan-3-yl)amino]ethanol;2-morpholin-4-ylethanol;propane
CID 177013198
2-(dimethylamino)ethanol;4-ethylmorpholine
CID 174947798
2-[2-adamantyl(methyl)amino]ethanol
CID 175776564
2-[2-morpholin-4-ylethyl(propyl)amino]ethanol
CID 60692272
2-[cyclopropyl(methyl)amino]ethanol;hydrochloride
CID 69009010
2-[(2-ethyl-6-methylcyclohexyl)-methylamino]ethanol
CID 89252089
N-(2-hydroxyethyl)-N-propan-2-ylmorpholine-4-sulfonamide
CID 43574633
N-(2-hydroxyethyl)-N-pentylmorpholine-4-carboxamide
CID 111119288
1-(2-amino-2-methylpropoxy)-2-methylpropan-2-amine;azane;2-(dimethylamino)ethanol;4-ethylmorpholine
CID 174878886
4-hydroxymorpholine;propane
CID 23208796
4-(6-bicyclo[3.1.0]hexanyl)morpholine
CID 12811780
N-hexadecyl-N-methylmorpholin-4-amine;hydrobromide
CID 175077977

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol?
The IUPAC name of 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol (CID 166735071) is 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol.
What is the SMILES notation for 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol?
The canonical SMILES for 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol is CCN(C)C1C(N(C)CCO)C1N1CCOCC1.
What is the InChIKey of 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol?
The InChIKey is DLEMATRRGRRSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2/c1-4-14(2)11-12(15(3)5-8-17)13(11)16-6-9-18-10-7-16/h11-13,17H,4-10H2,1-3H3.
What are the key properties of 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol?
2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol has a molecular weight of 257.38 g/mol, XLogP of -0.69, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[ethyl(methyl)amino]-3-morpholin-4-ylcyclopropyl]-methylamino]ethanol is sourced from PubChem (CID 166735071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).