2-ethyl-2-propylcyclopentan-1-ol

C10H20O — CID 20501781

IUPAC2-ethyl-2-propylcyclopentan-1-ol
SMILESCCCC1(CC)CCCC1O
InChIInChI=1S/C10H20O/c1-3-7-10(4-2)8-5-6-9(10)11/h9,11H,3-8H2,1-2H3
InChIKeyVEEMKLHSVFWOPJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.73
Rot. Bonds3

About 2-ethyl-2-propylcyclopentan-1-ol

2-ethyl-2-propylcyclopentan-1-ol (PubChem CID 20501781) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-ethyl-2-propylcyclopentan-1-ol.

Molecular Properties

Compound Name2-ethyl-2-propylcyclopentan-1-ol
PubChem CID20501781
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name2-ethyl-2-propylcyclopentan-1-ol
SMILESCCCC1(CC)CCCC1O
InChIInChI=1S/C10H20O/c1-3-7-10(4-2)8-5-6-9(10)11/h9,11H,3-8H2,1-2H3
InChIKeyVEEMKLHSVFWOPJ-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(aminomethyl)-2-ethylcyclohexan-1-ol
CID 65395057
2-butyl-2-(hydroxymethyl)cyclooctan-1-ol
CID 139913828
trans-(1R,2R)-2-[2-(1,3-dithian-2-ylidene)ethyl]-2-ethylcyclopentan-1-ol
CID 10999767
1-propylcyclodecane-1,2-diol
CID 173377333
2,2-diethylcyclopentan-1-amine
CID 165447049
2-(aminomethyl)-2-(trimethylsilylmethyl)cyclopentan-1-ol
CID 130514766
2-butyl-2-ethylcyclohexane-1,3-diol
CID 175397332
2-methyl-2-propylcyclobutan-1-ol
CID 89040523
cis-(1R,3R)-1-propylcyclohexane-1,3-diol
CID 172696211
1-propylbicyclo[3.3.1]nonane
CID 23320022
4-ethyl-4-propylcyclohexan-1-ol
CID 91476830
2-nitroso-1-(nitrosomethyl)-1-propylcyclopentane
CID 137380412

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2-propylcyclopentan-1-ol?
The IUPAC name of 2-ethyl-2-propylcyclopentan-1-ol (CID 20501781) is 2-ethyl-2-propylcyclopentan-1-ol.
What is the SMILES notation for 2-ethyl-2-propylcyclopentan-1-ol?
The canonical SMILES for 2-ethyl-2-propylcyclopentan-1-ol is CCCC1(CC)CCCC1O.
What is the InChIKey of 2-ethyl-2-propylcyclopentan-1-ol?
The InChIKey is VEEMKLHSVFWOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-7-10(4-2)8-5-6-9(10)11/h9,11H,3-8H2,1-2H3.
What are the key properties of 2-ethyl-2-propylcyclopentan-1-ol?
2-ethyl-2-propylcyclopentan-1-ol has a molecular weight of 156.27 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2-propylcyclopentan-1-ol is sourced from PubChem (CID 20501781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).