2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol

C13H26N2O — CID 63211351

IUPAC2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CCN1CCCC1)CC1CCCC1O
InChIInChI=1S/C13H26N2O/c1-14(9-10-15-7-2-3-8-15)11-12-5-4-6-13(12)16/h12-13,16H,2-11H2,1H3
InChIKeyAVNLVNOOFCGBRU-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.17
Rot. Bonds5

About 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol

2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 63211351) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol
PubChem CID63211351
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol
SMILESCN(CCN1CCCC1)CC1CCCC1O
InChIInChI=1S/C13H26N2O/c1-14(9-10-15-7-2-3-8-15)11-12-5-4-6-13(12)16/h12-13,16H,2-11H2,1H3
InChIKeyAVNLVNOOFCGBRU-UHFFFAOYSA-N
XLogP1.17
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol (CID 63211351) is 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol is CN(CCN1CCCC1)CC1CCCC1O.
What is the InChIKey of 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is AVNLVNOOFCGBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-14(9-10-15-7-2-3-8-15)11-12-5-4-6-13(12)16/h12-13,16H,2-11H2,1H3.
What are the key properties of 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol?
2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 63211351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).