(1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol

C9H18N2O2 — CID 110128732

IUPAC(1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol
SMILESN[C@@H]1CC[C@@H](N2CCOCC2)[C@@H]1O
InChIInChI=1S/C9H18N2O2/c10-7-1-2-8(9(7)12)11-3-5-13-6-4-11/h7-9,12H,1-6,10H2/t7-,8-,9-/m1/s1
InChIKeyWISMQRLVRBAXAG-IWSPIJDZSA-N
MW186.25 g/mol
LogP-0.83
Rot. Bonds1

About (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol

(1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol (PubChem CID 110128732) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol.

Molecular Properties

Compound Name(1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol
PubChem CID110128732
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name(1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol
SMILESN[C@@H]1CC[C@@H](N2CCOCC2)[C@@H]1O
InChIInChI=1S/C9H18N2O2/c10-7-1-2-8(9(7)12)11-3-5-13-6-4-11/h7-9,12H,1-6,10H2/t7-,8-,9-/m1/s1
InChIKeyWISMQRLVRBAXAG-IWSPIJDZSA-N
XLogP-0.83
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

trans-(1R,2R)-2-morpholin-4-ylcyclobutan-1-amine
CID 130926079
(2-morpholin-4-ylcyclobutyl)methanamine
CID 80998654
(1R,4R,5R,8S)-5-morpholin-4-ylbicyclo[6.1.0]nonan-4-ol
CID 125453670
2-(1,4-oxazepan-4-yl)cyclohexan-1-amine
CID 62987288
(1R,4R,5S,8S)-5-morpholin-4-ylbicyclo[6.1.0]nonan-4-ol
CID 125453669
(3R,4S)-4-morpholin-4-yloxolan-3-ol
CID 11378780
4-(6-morpholin-4-yl-9-thiabicyclo[3.3.1]nonan-2-yl)morpholine
CID 4917615
4-(6-morpholin-4-yl-9-thiabicyclo[3.3.1]nonan-2-yl)morpholine;hydrochloride
CID 90485560
2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine
CID 79863923
2-(1,4-oxazepan-4-yl)cyclododecan-1-ol
CID 62972583
trans-(1S,2S)-2-pyrrolidin-1-ylcyclobutan-1-amine
CID 130759718
(1R,2S,4R,5S)-4-morpholin-4-yl-6-oxabicyclo[3.1.0]hexan-2-ol
CID 130891723

Frequently Asked Questions

What is the IUPAC name of (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol?
The IUPAC name of (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol (CID 110128732) is (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol.
What is the SMILES notation for (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol?
The canonical SMILES for (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol is N[C@@H]1CC[C@@H](N2CCOCC2)[C@@H]1O.
What is the InChIKey of (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol?
The InChIKey is WISMQRLVRBAXAG-IWSPIJDZSA-N. The full InChI is InChI=1S/C9H18N2O2/c10-7-1-2-8(9(7)12)11-3-5-13-6-4-11/h7-9,12H,1-6,10H2/t7-,8-,9-/m1/s1.
What are the key properties of (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol?
(1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol has a molecular weight of 186.25 g/mol, XLogP of -0.83, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,5R)-2-amino-5-morpholin-4-ylcyclopentan-1-ol is sourced from PubChem (CID 110128732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).