(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

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

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Related Compounds

1-(1-morpholin-4-ylcyclopentyl)propan-1-ol
CID 79060024
(3S)-3-hydroxy-5,5-dimethyl-N-[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hexanamide
CID 124888777
3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-ol
CID 79060616
2-ethoxy-1-(1-morpholin-4-ylcyclopentyl)ethanol
CID 79575162
N-(1-acetylpiperidin-4-yl)-2-[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]acetamide
CID 97307317
1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
4-(methylamino)-N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]butanamide;dihydrochloride
CID 119894555
2-[[[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]amino]methyl]pyrimidin-4-amine
CID 99613003
N-ethyl-1-(1-morpholin-4-ylcyclopentyl)but-3-en-1-amine
CID 79066104
1-(1-morpholin-4-ylcyclopentyl)hex-4-yn-1-ol
CID 113455139
1-(1-morpholin-4-ylcyclopentyl)but-3-en-1-ol
CID 79060228
1-(1-morpholin-4-ylcyclopentyl)but-3-yn-1-ol
CID 79060619

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).