1,2-dimethyl-3-propan-2-yloxycyclopentane

C10H20O — CID 20782633

IUPAC1,2-dimethyl-3-propan-2-yloxycyclopentane
SMILESCC(C)OC1CCC(C)C1C
InChIInChI=1S/C10H20O/c1-7(2)11-10-6-5-8(3)9(10)4/h7-10H,5-6H2,1-4H3
InChIKeyFGMGKRNDFBNATJ-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.85
Rot. Bonds2

About 1,2-dimethyl-3-propan-2-yloxycyclopentane

1,2-dimethyl-3-propan-2-yloxycyclopentane (PubChem CID 20782633) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1,2-dimethyl-3-propan-2-yloxycyclopentane.

Molecular Properties

Compound Name1,2-dimethyl-3-propan-2-yloxycyclopentane
PubChem CID20782633
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1,2-dimethyl-3-propan-2-yloxycyclopentane
SMILESCC(C)OC1CCC(C)C1C
InChIInChI=1S/C10H20O/c1-7(2)11-10-6-5-8(3)9(10)4/h7-10H,5-6H2,1-4H3
InChIKeyFGMGKRNDFBNATJ-UHFFFAOYSA-N
XLogP2.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2-dimethyl-3-propan-2-yloxycyclopentane 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 1,2-dimethyl-3-propan-2-yloxycyclopentane?
The IUPAC name of 1,2-dimethyl-3-propan-2-yloxycyclopentane (CID 20782633) is 1,2-dimethyl-3-propan-2-yloxycyclopentane.
What is the SMILES notation for 1,2-dimethyl-3-propan-2-yloxycyclopentane?
The canonical SMILES for 1,2-dimethyl-3-propan-2-yloxycyclopentane is CC(C)OC1CCC(C)C1C.
What is the InChIKey of 1,2-dimethyl-3-propan-2-yloxycyclopentane?
The InChIKey is FGMGKRNDFBNATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-7(2)11-10-6-5-8(3)9(10)4/h7-10H,5-6H2,1-4H3.
What are the key properties of 1,2-dimethyl-3-propan-2-yloxycyclopentane?
1,2-dimethyl-3-propan-2-yloxycyclopentane has a molecular weight of 156.27 g/mol, XLogP of 2.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-propan-2-yloxycyclopentane is sourced from PubChem (CID 20782633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).