(2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol

C15H30N2O2 — CID 86801048

IUPAC(2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol
SMILESCC[C@@H](O)CNC(C)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H30N2O2/c1-3-14(18)12-16-13(2)15(6-4-5-7-15)17-8-10-19-11-9-17/h13-14,16,18H,3-12H2,1-2H3/t13?,14-/m1/s1
InChIKeyUMMFRXUHMMWUAD-ARLHGKGLSA-N
MW270.42 g/mol
LogP1.38
Rot. Bonds6

About (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol

(2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol (PubChem CID 86801048) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol.

Molecular Properties

Compound Name(2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol
PubChem CID86801048
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name(2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol
SMILESCC[C@@H](O)CNC(C)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C15H30N2O2/c1-3-14(18)12-16-13(2)15(6-4-5-7-15)17-8-10-19-11-9-17/h13-14,16,18H,3-12H2,1-2H3/t13?,14-/m1/s1
InChIKeyUMMFRXUHMMWUAD-ARLHGKGLSA-N
XLogP1.38
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol?
The IUPAC name of (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol (CID 86801048) is (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol.
What is the SMILES notation for (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol?
The canonical SMILES for (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol is CC[C@@H](O)CNC(C)C1(N2CCOCC2)CCCC1.
What is the InChIKey of (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol?
The InChIKey is UMMFRXUHMMWUAD-ARLHGKGLSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-14(18)12-16-13(2)15(6-4-5-7-15)17-8-10-19-11-9-17/h13-14,16,18H,3-12H2,1-2H3/t13?,14-/m1/s1.
What are the key properties of (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol?
(2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol has a molecular weight of 270.42 g/mol, XLogP of 1.38, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[1-(1-morpholin-4-ylcyclopentyl)ethylamino]butan-2-ol is sourced from PubChem (CID 86801048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).