(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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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).