1-methoxy-2-propan-2-ylcyclopentane

C9H18O — CID 58689233

IUPAC1-methoxy-2-propan-2-ylcyclopentane
SMILESCOC1CCCC1C(C)C
InChIInChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8)10-3/h7-9H,4-6H2,1-3H3
InChIKeyPEMPOPIJILJJDA-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.46
Rot. Bonds2

About 1-methoxy-2-propan-2-ylcyclopentane

1-methoxy-2-propan-2-ylcyclopentane (PubChem CID 58689233) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 1-methoxy-2-propan-2-ylcyclopentane.

Molecular Properties

Compound Name1-methoxy-2-propan-2-ylcyclopentane
PubChem CID58689233
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name1-methoxy-2-propan-2-ylcyclopentane
SMILESCOC1CCCC1C(C)C
InChIInChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8)10-3/h7-9H,4-6H2,1-3H3
InChIKeyPEMPOPIJILJJDA-UHFFFAOYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

rac-(1R,2S)-2-(propan-2-yl)cyclopentan-1-ol
CID 59118624
2-Isopropyl-5-methyl-cyclopentanol
CID 12835445
2-Isopropylcyclopentan-1-ol
CID 15593851
4-Methyl-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyran
CID 134859099
1-(Difluoromethoxy)-2-propan-2-ylcyclopentane
CID 169111714
1-(2,2-Difluoroethoxy)-2-propan-2-ylcyclopentane
CID 172108859
trans-(1R,2S)-1-(difluoromethoxy)-2-propan-2-ylcyclopentane
CID 174198562
cis-(1S,2S)-1-(difluoromethoxy)-2-propan-2-ylcyclopentane
CID 174201777
trans-(1S,2R)-1-propan-2-yl-2-(trifluoromethoxy)cyclopentane
CID 174201781
trans-(1S,2R)-1-ethyl-2-(1-fluoroethoxy)cyclopentane
CID 174341309
cis-(1S,2S)-2-propan-2-ylcyclopentan-1-ol
CID 59459383
1-Methoxy-2-methylcyclododecane
CID 85264052

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-propan-2-ylcyclopentane?
The IUPAC name of 1-methoxy-2-propan-2-ylcyclopentane (CID 58689233) is 1-methoxy-2-propan-2-ylcyclopentane.
What is the SMILES notation for 1-methoxy-2-propan-2-ylcyclopentane?
The canonical SMILES for 1-methoxy-2-propan-2-ylcyclopentane is COC1CCCC1C(C)C.
What is the InChIKey of 1-methoxy-2-propan-2-ylcyclopentane?
The InChIKey is PEMPOPIJILJJDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8)10-3/h7-9H,4-6H2,1-3H3.
What are the key properties of 1-methoxy-2-propan-2-ylcyclopentane?
1-methoxy-2-propan-2-ylcyclopentane has a molecular weight of 142.24 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-propan-2-ylcyclopentane is sourced from PubChem (CID 58689233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).