2-cyclopentyloxy-1-ethyl-3-methoxybenzene

C14H20O2 — CID 90711986

IUPAC2-cyclopentyloxy-1-ethyl-3-methoxybenzene
SMILESCCc1cccc(OC)c1OC1CCCC1
InChIInChI=1S/C14H20O2/c1-3-11-7-6-10-13(15-2)14(11)16-12-8-4-5-9-12/h6-7,10,12H,3-5,8-9H2,1-2H3
InChIKeyMPSSKXVELBRFGU-UHFFFAOYSA-N
MW220.31 g/mol
LogP3.58
Rot. Bonds4

About 2-cyclopentyloxy-1-ethyl-3-methoxybenzene

2-cyclopentyloxy-1-ethyl-3-methoxybenzene (PubChem CID 90711986) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 2-cyclopentyloxy-1-ethyl-3-methoxybenzene.

Molecular Properties

Compound Name2-cyclopentyloxy-1-ethyl-3-methoxybenzene
PubChem CID90711986
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name2-cyclopentyloxy-1-ethyl-3-methoxybenzene
SMILESCCc1cccc(OC)c1OC1CCCC1
InChIInChI=1S/C14H20O2/c1-3-11-7-6-10-13(15-2)14(11)16-12-8-4-5-9-12/h6-7,10,12H,3-5,8-9H2,1-2H3
InChIKeyMPSSKXVELBRFGU-UHFFFAOYSA-N
XLogP3.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-cyclopentyloxy-3-methoxyphenyl)methanamine
CID 43471488
[2-(chloromethyl)-6-methoxyphenoxy]cycloheptane
CID 82927927
4-[(2-cyclobutyloxy-3-methoxyphenyl)methyl]piperidine
CID 117441033
O-[2-(2-cyclobutyloxy-3-methoxyphenyl)ethyl]hydroxylamine
CID 117347185
2-cyclobutyloxy-1-(isocyanatomethyl)-3-methoxybenzene
CID 117338039
(2S)-2-amino-N-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]propanamide
CID 119324261
1-bromo-2-cyclobutyloxy-3-methoxybenzene
CID 84709057
(3S)-3-[(2-cyclopentyloxy-3-methoxyphenyl)methyl]-1-ethyl-3H-indol-2-one
CID 95059760
methyl 2-cyclopentyloxy-3-methoxybenzoate
CID 117054108
1-(chloromethyl)-2-cyclopentyloxy-3-ethoxybenzene
CID 43174667
2-[3-methoxy-2-(thian-4-yloxy)phenyl]acetic acid
CID 117453873
[3-methoxy-2-(1-methylazepan-4-yl)oxyphenyl]methanamine
CID 117052051

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-1-ethyl-3-methoxybenzene?
The IUPAC name of 2-cyclopentyloxy-1-ethyl-3-methoxybenzene (CID 90711986) is 2-cyclopentyloxy-1-ethyl-3-methoxybenzene.
What is the SMILES notation for 2-cyclopentyloxy-1-ethyl-3-methoxybenzene?
The canonical SMILES for 2-cyclopentyloxy-1-ethyl-3-methoxybenzene is CCc1cccc(OC)c1OC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-1-ethyl-3-methoxybenzene?
The InChIKey is MPSSKXVELBRFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-3-11-7-6-10-13(15-2)14(11)16-12-8-4-5-9-12/h6-7,10,12H,3-5,8-9H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-1-ethyl-3-methoxybenzene?
2-cyclopentyloxy-1-ethyl-3-methoxybenzene has a molecular weight of 220.31 g/mol, XLogP of 3.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-1-ethyl-3-methoxybenzene is sourced from PubChem (CID 90711986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).