(3R)-1-methylpyrrolidin-3-ol

C5H11NO — CID 6951332

IUPAC(3R)-1-methylpyrrolidin-3-ol
SMILESCN1CC[C@@H](O)C1
InChIInChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyFLVFPAIGVBQGET-RXMQYKEDSA-N
MW101.15 g/mol
LogP-0.32
Rot. Bonds

About (3R)-1-methylpyrrolidin-3-ol

(3R)-1-methylpyrrolidin-3-ol (PubChem CID 6951332) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (3R)-1-methylpyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-methylpyrrolidin-3-ol
PubChem CID6951332
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(3R)-1-methylpyrrolidin-3-ol
SMILESCN1CC[C@@H](O)C1
InChIInChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyFLVFPAIGVBQGET-RXMQYKEDSA-N
XLogP-0.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-methylpyrrolidin-3-ol?
The IUPAC name of (3R)-1-methylpyrrolidin-3-ol (CID 6951332) is (3R)-1-methylpyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-methylpyrrolidin-3-ol?
The canonical SMILES for (3R)-1-methylpyrrolidin-3-ol is CN1CC[C@@H](O)C1.
What is the InChIKey of (3R)-1-methylpyrrolidin-3-ol?
The InChIKey is FLVFPAIGVBQGET-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11NO/c1-6-3-2-5(7)4-6/h5,7H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (3R)-1-methylpyrrolidin-3-ol?
(3R)-1-methylpyrrolidin-3-ol has a molecular weight of 101.15 g/mol, XLogP of -0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-methylpyrrolidin-3-ol is sourced from PubChem (CID 6951332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).