2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol

C11H24N2O — CID 61424719

IUPAC2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol
SMILESCCCN(CCO)C1CCCC1CN
InChIInChI=1S/C11H24N2O/c1-2-6-13(7-8-14)11-5-3-4-10(11)9-12/h10-11,14H,2-9,12H2,1H3
InChIKeyFRNMXTVFULVIFY-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds6

About 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol

2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol (PubChem CID 61424719) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol.

Molecular Properties

Compound Name2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol
PubChem CID61424719
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol
SMILESCCCN(CCO)C1CCCC1CN
InChIInChI=1S/C11H24N2O/c1-2-6-13(7-8-14)11-5-3-4-10(11)9-12/h10-11,14H,2-9,12H2,1H3
InChIKeyFRNMXTVFULVIFY-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol?
The IUPAC name of 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol (CID 61424719) is 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol.
What is the SMILES notation for 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol?
The canonical SMILES for 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol is CCCN(CCO)C1CCCC1CN.
What is the InChIKey of 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol?
The InChIKey is FRNMXTVFULVIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-2-6-13(7-8-14)11-5-3-4-10(11)9-12/h10-11,14H,2-9,12H2,1H3.
What are the key properties of 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol?
2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(aminomethyl)cyclopentyl]-propylamino]ethanol is sourced from PubChem (CID 61424719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).