2-[(2-aminocyclopentyl)-benzylamino]ethanol

C14H22N2O — CID 62114262

IUPAC2-[(2-aminocyclopentyl)-benzylamino]ethanol
SMILESNC1CCCC1N(CCO)Cc1ccccc1
InChIInChI=1S/C14H22N2O/c15-13-7-4-8-14(13)16(9-10-17)11-12-5-2-1-3-6-12/h1-3,5-6,13-14,17H,4,7-11,15H2
InChIKeyPMFHWHXOCVSSHB-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.36
Rot. Bonds5

About 2-[(2-aminocyclopentyl)-benzylamino]ethanol

2-[(2-aminocyclopentyl)-benzylamino]ethanol (PubChem CID 62114262) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-[(2-aminocyclopentyl)-benzylamino]ethanol.

Molecular Properties

Compound Name2-[(2-aminocyclopentyl)-benzylamino]ethanol
PubChem CID62114262
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name2-[(2-aminocyclopentyl)-benzylamino]ethanol
SMILESNC1CCCC1N(CCO)Cc1ccccc1
InChIInChI=1S/C14H22N2O/c15-13-7-4-8-14(13)16(9-10-17)11-12-5-2-1-3-6-12/h1-3,5-6,13-14,17H,4,7-11,15H2
InChIKeyPMFHWHXOCVSSHB-UHFFFAOYSA-N
XLogP1.36
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-aminocyclopentyl)-benzylamino]ethanol?
The IUPAC name of 2-[(2-aminocyclopentyl)-benzylamino]ethanol (CID 62114262) is 2-[(2-aminocyclopentyl)-benzylamino]ethanol.
What is the SMILES notation for 2-[(2-aminocyclopentyl)-benzylamino]ethanol?
The canonical SMILES for 2-[(2-aminocyclopentyl)-benzylamino]ethanol is NC1CCCC1N(CCO)Cc1ccccc1.
What is the InChIKey of 2-[(2-aminocyclopentyl)-benzylamino]ethanol?
The InChIKey is PMFHWHXOCVSSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c15-13-7-4-8-14(13)16(9-10-17)11-12-5-2-1-3-6-12/h1-3,5-6,13-14,17H,4,7-11,15H2.
What are the key properties of 2-[(2-aminocyclopentyl)-benzylamino]ethanol?
2-[(2-aminocyclopentyl)-benzylamino]ethanol has a molecular weight of 234.34 g/mol, XLogP of 1.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-aminocyclopentyl)-benzylamino]ethanol is sourced from PubChem (CID 62114262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).