(2R)-2-methylpyrrolidin-2-ol

C5H11NO — CID 146841570

IUPAC(2R)-2-methylpyrrolidin-2-ol
SMILESC[C@@]1(O)CCCN1
InChIInChI=1S/C5H11NO/c1-5(7)3-2-4-6-5/h6-7H,2-4H2,1H3/t5-/m1/s1
InChIKeySGFYUYYAQRTBOI-RXMQYKEDSA-N
MW101.15 g/mol
LogP0.08
Rot. Bonds

About (2R)-2-methylpyrrolidin-2-ol

(2R)-2-methylpyrrolidin-2-ol (PubChem CID 146841570) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (2R)-2-methylpyrrolidin-2-ol.

Molecular Properties

Compound Name(2R)-2-methylpyrrolidin-2-ol
PubChem CID146841570
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(2R)-2-methylpyrrolidin-2-ol
SMILESC[C@@]1(O)CCCN1
InChIInChI=1S/C5H11NO/c1-5(7)3-2-4-6-5/h6-7H,2-4H2,1H3/t5-/m1/s1
InChIKeySGFYUYYAQRTBOI-RXMQYKEDSA-N
XLogP0.08
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methylpyrrolidin-2-ol?
The IUPAC name of (2R)-2-methylpyrrolidin-2-ol (CID 146841570) is (2R)-2-methylpyrrolidin-2-ol.
What is the SMILES notation for (2R)-2-methylpyrrolidin-2-ol?
The canonical SMILES for (2R)-2-methylpyrrolidin-2-ol is C[C@@]1(O)CCCN1.
What is the InChIKey of (2R)-2-methylpyrrolidin-2-ol?
The InChIKey is SGFYUYYAQRTBOI-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(7)3-2-4-6-5/h6-7H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-2-methylpyrrolidin-2-ol?
(2R)-2-methylpyrrolidin-2-ol has a molecular weight of 101.15 g/mol, XLogP of 0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methylpyrrolidin-2-ol is sourced from PubChem (CID 146841570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).