(1-methylpyrrolidin-2-yl)methanol;yttrium

C6H13NOY — CID 164903793

IUPAC(1-methylpyrrolidin-2-yl)methanol;yttrium
SMILESCN1CCCC1CO.[Y]
InChIInChI=1S/C6H13NO.Y/c1-7-4-2-3-6(7)5-8;/h6,8H,2-5H2,1H3;
InChIKeyUCLBBXKZIICFFO-UHFFFAOYSA-N
MW204.08 g/mol
LogP0.07
Rot. Bonds1

About (1-methylpyrrolidin-2-yl)methanol;yttrium

(1-methylpyrrolidin-2-yl)methanol;yttrium (PubChem CID 164903793) has the molecular formula C6H13NOY and a molecular weight of 204.08 g/mol. Its IUPAC name is (1-methylpyrrolidin-2-yl)methanol;yttrium.

Molecular Properties

Compound Name(1-methylpyrrolidin-2-yl)methanol;yttrium
PubChem CID164903793
Molecular FormulaC6H13NOY
Molecular Weight204.08 g/mol
Exact Mass204.01
IUPAC Name(1-methylpyrrolidin-2-yl)methanol;yttrium
SMILESCN1CCCC1CO.[Y]
InChIInChI=1S/C6H13NO.Y/c1-7-4-2-3-6(7)5-8;/h6,8H,2-5H2,1H3;
InChIKeyUCLBBXKZIICFFO-UHFFFAOYSA-N
XLogP0.07
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.08
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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[(2S)-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]pyrrolidin-2-yl]methanol
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(2R)-2-ethyl-1-methylpyrrolidine;hydrofluoride
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(1,4-dimethyl-1,4-diazepan-5-yl)methanol
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CID 90948106
(4-methyl-1,4-diazepan-5-yl)methanol
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11-[(2R)-1-methylpyrrolidin-2-yl]undecan-1-ol
CID 11777143
(2R)-3-(1-methylpyrrolidin-2-yl)propane-1,2-diol
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(2S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine
CID 10920923
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
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(1-methylpyrrolidin-2-yl)methanesulfonyl chloride
CID 127010204

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrrolidin-2-yl)methanol;yttrium?
The IUPAC name of (1-methylpyrrolidin-2-yl)methanol;yttrium (CID 164903793) is (1-methylpyrrolidin-2-yl)methanol;yttrium.
What is the SMILES notation for (1-methylpyrrolidin-2-yl)methanol;yttrium?
The canonical SMILES for (1-methylpyrrolidin-2-yl)methanol;yttrium is CN1CCCC1CO.[Y].
What is the InChIKey of (1-methylpyrrolidin-2-yl)methanol;yttrium?
The InChIKey is UCLBBXKZIICFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.Y/c1-7-4-2-3-6(7)5-8;/h6,8H,2-5H2,1H3;.
What are the key properties of (1-methylpyrrolidin-2-yl)methanol;yttrium?
(1-methylpyrrolidin-2-yl)methanol;yttrium has a molecular weight of 204.08 g/mol, XLogP of 0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrrolidin-2-yl)methanol;yttrium is sourced from PubChem (CID 164903793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).