2-[cyclopentyl(prop-2-enyl)amino]ethanol

C10H19NO — CID 62014654

IUPAC2-[cyclopentyl(prop-2-enyl)amino]ethanol
SMILESC=CCN(CCO)C1CCCC1
InChIInChI=1S/C10H19NO/c1-2-7-11(8-9-12)10-5-3-4-6-10/h2,10,12H,1,3-9H2
InChIKeyUYVYOGONGPJMBB-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds5

About 2-[cyclopentyl(prop-2-enyl)amino]ethanol

2-[cyclopentyl(prop-2-enyl)amino]ethanol (PubChem CID 62014654) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-[cyclopentyl(prop-2-enyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(prop-2-enyl)amino]ethanol
PubChem CID62014654
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-[cyclopentyl(prop-2-enyl)amino]ethanol
SMILESC=CCN(CCO)C1CCCC1
InChIInChI=1S/C10H19NO/c1-2-7-11(8-9-12)10-5-3-4-6-10/h2,10,12H,1,3-9H2
InChIKeyUYVYOGONGPJMBB-UHFFFAOYSA-N
XLogP1.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(prop-2-enyl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(prop-2-enyl)amino]ethanol (CID 62014654) is 2-[cyclopentyl(prop-2-enyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(prop-2-enyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(prop-2-enyl)amino]ethanol is C=CCN(CCO)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(prop-2-enyl)amino]ethanol?
The InChIKey is UYVYOGONGPJMBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-7-11(8-9-12)10-5-3-4-6-10/h2,10,12H,1,3-9H2.
What are the key properties of 2-[cyclopentyl(prop-2-enyl)amino]ethanol?
2-[cyclopentyl(prop-2-enyl)amino]ethanol has a molecular weight of 169.27 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(prop-2-enyl)amino]ethanol is sourced from PubChem (CID 62014654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).