(2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol

C7H15NO2 — CID 59891072

IUPAC(2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol
SMILESCNC1CC(O)[C@@H](CO)C1
InChIInChI=1S/C7H15NO2/c1-8-6-2-5(4-9)7(10)3-6/h5-10H,2-4H2,1H3/t5-,6?,7?/m1/s1
InChIKeyVLEIKLFCOZOOEC-GRQBKTHUSA-N
MW145.20 g/mol
LogP-0.66
Rot. Bonds2

About (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol

(2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol (PubChem CID 59891072) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name(2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol
PubChem CID59891072
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name(2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol
SMILESCNC1CC(O)[C@@H](CO)C1
InChIInChI=1S/C7H15NO2/c1-8-6-2-5(4-9)7(10)3-6/h5-10H,2-4H2,1H3/t5-,6?,7?/m1/s1
InChIKeyVLEIKLFCOZOOEC-GRQBKTHUSA-N
XLogP-0.66
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-(hydroxymethyl)cyclopentyl)isobutyramide
CID 71785695
(1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol hydrobromide
CID 68911707
(1R,2R,3S,5S)-3-Amino-2-fluoro-5-(hydroxymethyl)cyclopentanol
CID 13773349
(1R,2S,3R,5R)-3-amino-2-fluoro-5-(hydroxymethyl)cyclopentan-1-ol
CID 13773352
(1R,2R,3R,5R)-3-amino-2-fluoro-5-(hydroxymethyl)cyclopentan-1-ol
CID 13773353
Cyclopentanemethanol, 4-amino-3-fluoro-2-hydroxy-, (1alpha,2beta,3alpha,4alpha)-(9CI)
CID 18634437
(1R,2R,3R,5R)-2-fluoro-5-(hydroxymethyl)-3-(methylamino)cyclopentan-1-ol
CID 124119662
[(1R,2R,3R,4R)-3-fluoro-2-hydroxy-4-(methylamino)cyclopentyl]methyl sulfamate
CID 124119666
(1R,2R,3R)-3-amino-2-fluoro-5-(hydroxymethyl)cyclopentan-1-ol
CID 154322739
Methyl [3-hydroxy-4-(hydroxymethyl)cyclopentyl]carbamate
CID 317382
(1S,2R,3R,4S)-4-Amino-3-fluoro-2-(hydroxymethyl)cyclopentanol
CID 14888493
(1S,2R,3S,4S)-4-amino-3-fluoro-2-(hydroxymethyl)cyclopentan-1-ol
CID 14888494

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol?
The IUPAC name of (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol (CID 59891072) is (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol.
What is the SMILES notation for (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol?
The canonical SMILES for (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol is CNC1CC(O)[C@@H](CO)C1.
What is the InChIKey of (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol?
The InChIKey is VLEIKLFCOZOOEC-GRQBKTHUSA-N. The full InChI is InChI=1S/C7H15NO2/c1-8-6-2-5(4-9)7(10)3-6/h5-10H,2-4H2,1H3/t5-,6?,7?/m1/s1.
What are the key properties of (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol?
(2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol has a molecular weight of 145.20 g/mol, XLogP of -0.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(hydroxymethyl)-4-(methylamino)cyclopentan-1-ol is sourced from PubChem (CID 59891072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).