[4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol

C10H20N2O — CID 117270490

IUPAC[4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol
SMILESCN1CCCC1C1CNC(CO)C1
InChIInChI=1S/C10H20N2O/c1-12-4-2-3-10(12)8-5-9(7-13)11-6-8/h8-11,13H,2-7H2,1H3
InChIKeyMADZCIZZMXZWFH-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.05
Rot. Bonds2

About [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol

[4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol (PubChem CID 117270490) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol
PubChem CID117270490
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol
SMILESCN1CCCC1C1CNC(CO)C1
InChIInChI=1S/C10H20N2O/c1-12-4-2-3-10(12)8-5-9(7-13)11-6-8/h8-11,13H,2-7H2,1H3
InChIKeyMADZCIZZMXZWFH-UHFFFAOYSA-N
XLogP0.05
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol (CID 117270490) is [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol is CN1CCCC1C1CNC(CO)C1.
What is the InChIKey of [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol?
The InChIKey is MADZCIZZMXZWFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12-4-2-3-10(12)8-5-9(7-13)11-6-8/h8-11,13H,2-7H2,1H3.
What are the key properties of [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol?
[4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol has a molecular weight of 184.28 g/mol, XLogP of 0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 117270490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).