2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol

C11H21NO2 — CID 62610274

IUPAC2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol
SMILESOCCN(CC1CCCC1O)C1CC1
InChIInChI=1S/C11H21NO2/c13-7-6-12(10-4-5-10)8-9-2-1-3-11(9)14/h9-11,13-14H,1-8H2
InChIKeyUPSJMICIBQQTFO-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.60
Rot. Bonds5

About 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol

2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol (PubChem CID 62610274) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol
PubChem CID62610274
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol
SMILESOCCN(CC1CCCC1O)C1CC1
InChIInChI=1S/C11H21NO2/c13-7-6-12(10-4-5-10)8-9-2-1-3-11(9)14/h9-11,13-14H,1-8H2
InChIKeyUPSJMICIBQQTFO-UHFFFAOYSA-N
XLogP0.60
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropyl-[(2-methylcyclohexyl)methyl]amino]ethanol
CID 104517048
2-[(2-aminocycloheptyl)methyl-cyclobutylamino]ethanol
CID 102870978
2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]-4-methylcyclohexan-1-ol
CID 62610271
2-[[cyclopropyl(2,2,2-trifluoroethyl)amino]methyl]cyclopentan-1-ol
CID 62608869
2-[[cyclohexyl(2-hydroxyethyl)amino]methyl]-4-propan-2-ylcyclohexan-1-ol
CID 62708698
2-[cyclobutyl-[[2-(methylamino)cyclohexyl]methyl]amino]ethanol
CID 102870950
2-[[2-hydroxyethyl(propan-2-yl)amino]methyl]cyclopentan-1-ol
CID 62610119
2-[cyclobutyl-[[2-(ethylamino)cyclohexyl]methyl]amino]ethanol
CID 102871036
2-[cyclohexyl(2-hydroxyethyl)amino]ethanol;nickel
CID 88833532
2-[[cyclopropyl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-ol
CID 62609943
2-[[cyclobutyl(3-hydroxypropyl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 102871126
2-[cyclobutyl(oxan-4-ylmethyl)amino]ethanol
CID 102676607

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol (CID 62610274) is 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol is OCCN(CC1CCCC1O)C1CC1.
What is the InChIKey of 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is UPSJMICIBQQTFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c13-7-6-12(10-4-5-10)8-9-2-1-3-11(9)14/h9-11,13-14H,1-8H2.
What are the key properties of 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol?
2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 62610274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).