1-propoxyethylcyclopentane

C10H20O — CID 159612357

IUPAC1-propoxyethylcyclopentane
SMILESCCCOC(C)C1CCCC1
InChIInChI=1S/C10H20O/c1-3-8-11-9(2)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3
InChIKeyMMVYPLRMWQMFQF-UHFFFAOYSA-N
MW156.27 g/mol
LogP2.99
Rot. Bonds4

About 1-propoxyethylcyclopentane

1-propoxyethylcyclopentane (PubChem CID 159612357) has the molecular formula C10H20O and a molecular weight of 156.27 g/mol. Its IUPAC name is 1-propoxyethylcyclopentane.

Molecular Properties

Compound Name1-propoxyethylcyclopentane
PubChem CID159612357
Molecular FormulaC10H20O
Molecular Weight156.27 g/mol
Exact Mass156.15
IUPAC Name1-propoxyethylcyclopentane
SMILESCCCOC(C)C1CCCC1
InChIInChI=1S/C10H20O/c1-3-8-11-9(2)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3
InChIKeyMMVYPLRMWQMFQF-UHFFFAOYSA-N
XLogP2.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(1-cyclopentylethoxy)ethanamine
CID 166788988
[(1S)-1-ethoxyethyl]cyclohexane
CID 59678198
1-hexoxyethylcyclopropane
CID 91079352
1-cyclohexyl-1-propoxypropan-2-one
CID 83224965
propane;propan-2-ylcyclopentane
CID 91615250
(1R,2S)-2-butoxy-1-cyclopentylpropan-1-ol
CID 121465824
propyl 2-amino-2-cyclohexylacetate
CID 61016884
[(3R)-3-methylpentan-2-yl]cyclopentane
CID 144516432
2-[1-(3,3-dimethylcyclohexyl)ethoxy]ethanol
CID 59184443
N-(2-propoxypropyl)cyclopropanamine
CID 62451872
4-(1-propoxyethyl)-1-prop-1-ynylcyclohexene
CID 70999336
(1-chloro-2-methylbutyl)cycloheptane
CID 130480756

Frequently Asked Questions

What is the IUPAC name of 1-propoxyethylcyclopentane?
The IUPAC name of 1-propoxyethylcyclopentane (CID 159612357) is 1-propoxyethylcyclopentane.
What is the SMILES notation for 1-propoxyethylcyclopentane?
The canonical SMILES for 1-propoxyethylcyclopentane is CCCOC(C)C1CCCC1.
What is the InChIKey of 1-propoxyethylcyclopentane?
The InChIKey is MMVYPLRMWQMFQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O/c1-3-8-11-9(2)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3.
What are the key properties of 1-propoxyethylcyclopentane?
1-propoxyethylcyclopentane has a molecular weight of 156.27 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propoxyethylcyclopentane is sourced from PubChem (CID 159612357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).