[3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol

C13H26N2O — CID 102789519

IUPAC[3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol
SMILESCNC1CCCC1CN1CCC(C)C1CO
InChIInChI=1S/C13H26N2O/c1-10-6-7-15(13(10)9-16)8-11-4-3-5-12(11)14-2/h10-14,16H,3-9H2,1-2H3
InChIKeySCGOFYYICWLZFG-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.08
Rot. Bonds4

About [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol

[3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol (PubChem CID 102789519) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol
PubChem CID102789519
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol
SMILESCNC1CCCC1CN1CCC(C)C1CO
InChIInChI=1S/C13H26N2O/c1-10-6-7-15(13(10)9-16)8-11-4-3-5-12(11)14-2/h10-14,16H,3-9H2,1-2H3
InChIKeySCGOFYYICWLZFG-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol (CID 102789519) is [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol is CNC1CCCC1CN1CCC(C)C1CO.
What is the InChIKey of [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol?
The InChIKey is SCGOFYYICWLZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10-6-7-15(13(10)9-16)8-11-4-3-5-12(11)14-2/h10-14,16H,3-9H2,1-2H3.
What are the key properties of [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol?
[3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol has a molecular weight of 226.36 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 102789519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).