2-[cyclopentyl(2-methylpentyl)amino]ethanol

C13H27NO — CID 62266267

IUPAC2-[cyclopentyl(2-methylpentyl)amino]ethanol
SMILESCCCC(C)CN(CCO)C1CCCC1
InChIInChI=1S/C13H27NO/c1-3-6-12(2)11-14(9-10-15)13-7-4-5-8-13/h12-13,15H,3-11H2,1-2H3
InChIKeyRNMOBRCAMXEEBZ-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.66
Rot. Bonds7

About 2-[cyclopentyl(2-methylpentyl)amino]ethanol

2-[cyclopentyl(2-methylpentyl)amino]ethanol (PubChem CID 62266267) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 2-[cyclopentyl(2-methylpentyl)amino]ethanol.

Molecular Properties

Compound Name2-[cyclopentyl(2-methylpentyl)amino]ethanol
PubChem CID62266267
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name2-[cyclopentyl(2-methylpentyl)amino]ethanol
SMILESCCCC(C)CN(CCO)C1CCCC1
InChIInChI=1S/C13H27NO/c1-3-6-12(2)11-14(9-10-15)13-7-4-5-8-13/h12-13,15H,3-11H2,1-2H3
InChIKeyRNMOBRCAMXEEBZ-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[cyclopentyl(2-methylpentyl)amino]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl(2-methylpentyl)amino]ethanol?
The IUPAC name of 2-[cyclopentyl(2-methylpentyl)amino]ethanol (CID 62266267) is 2-[cyclopentyl(2-methylpentyl)amino]ethanol.
What is the SMILES notation for 2-[cyclopentyl(2-methylpentyl)amino]ethanol?
The canonical SMILES for 2-[cyclopentyl(2-methylpentyl)amino]ethanol is CCCC(C)CN(CCO)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl(2-methylpentyl)amino]ethanol?
The InChIKey is RNMOBRCAMXEEBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-3-6-12(2)11-14(9-10-15)13-7-4-5-8-13/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-[cyclopentyl(2-methylpentyl)amino]ethanol?
2-[cyclopentyl(2-methylpentyl)amino]ethanol has a molecular weight of 213.36 g/mol, XLogP of 2.66, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl(2-methylpentyl)amino]ethanol is sourced from PubChem (CID 62266267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).