[(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride

C6H14ClNO — CID 155819587

IUPAC[(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride
SMILESCN1CC[C@@H](CO)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-3-2-6(4-7)5-8;/h6,8H,2-5H2,1H3;1H/t6-;/m1./s1
InChIKeyPFSIJGUMSXPLTR-FYZOBXCZSA-N
MW151.64 g/mol
LogP0.35
Rot. Bonds1

About [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride

[(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride (PubChem CID 155819587) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride.

Molecular Properties

Compound Name[(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride
PubChem CID155819587
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name[(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride
SMILESCN1CC[C@@H](CO)C1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-3-2-6(4-7)5-8;/h6,8H,2-5H2,1H3;1H/t6-;/m1./s1
InChIKeyPFSIJGUMSXPLTR-FYZOBXCZSA-N
XLogP0.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.35
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-yl]methanol;hydrochloride?
The IUPAC name of [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride (CID 155819587) is [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride.
What is the SMILES notation for [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride?
The canonical SMILES for [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride is CN1CC[C@@H](CO)C1.Cl.
What is the InChIKey of [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride?
The InChIKey is PFSIJGUMSXPLTR-FYZOBXCZSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-7-3-2-6(4-7)5-8;/h6,8H,2-5H2,1H3;1H/t6-;/m1./s1.
What are the key properties of [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride?
[(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-methylpyrrolidin-3-yl]methanol;hydrochloride is sourced from PubChem (CID 155819587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).