1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol

C15H19ClO3 — CID 117454602

IUPAC1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1cc(Cl)cc(C2(O)CC2)c1OC1CCCC1
InChIInChI=1S/C15H19ClO3/c1-18-13-9-10(16)8-12(15(17)6-7-15)14(13)19-11-4-2-3-5-11/h8-9,11,17H,2-7H2,1H3
InChIKeyHWSSNDBDDSHPSW-UHFFFAOYSA-N
MW282.77 g/mol
LogP3.65
Rot. Bonds4

About 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol

1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol (PubChem CID 117454602) has the molecular formula C15H19ClO3 and a molecular weight of 282.77 g/mol. Its IUPAC name is 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol
PubChem CID117454602
Molecular FormulaC15H19ClO3
Molecular Weight282.77 g/mol
Exact Mass282.10
IUPAC Name1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol
SMILESCOc1cc(Cl)cc(C2(O)CC2)c1OC1CCCC1
InChIInChI=1S/C15H19ClO3/c1-18-13-9-10(16)8-12(15(17)6-7-15)14(13)19-11-4-2-3-5-11/h8-9,11,17H,2-7H2,1H3
InChIKeyHWSSNDBDDSHPSW-UHFFFAOYSA-N
XLogP3.65
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopentan-1-amine
CID 117494437
5-chloro-2-cyclobutyloxy-3-methoxyphenol
CID 84692205
5-chloro-2-cyclopentyloxy-1-(1-isocyanatocyclopropyl)-3-methoxybenzene
CID 117492686
1-(5-chloro-2-cyclopropyloxy-3-methoxyphenyl)cyclohexan-1-amine
CID 117476614
[1-(5-chloro-2-cyclopropyloxy-3-methoxyphenyl)cyclopentyl]methanamine
CID 117476564
5-chloro-2-cyclohexyloxy-3-methoxybenzoic acid
CID 113438795
5-chloro-2-cyclopropyloxy-1-(1-isocyanatocyclopentyl)-3-methoxybenzene
CID 117492677
3-chloro-4-cyclopentyloxy-5-methoxyphenol
CID 84703480
1-[5-chloro-3-methoxy-2-(1-methylazetidin-3-yl)oxyphenyl]cyclobutan-1-amine
CID 117478270
O-[(5-chloro-2-cyclobutyloxy-3-methoxyphenyl)methyl]hydroxylamine
CID 117397784
2-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)piperidine
CID 117494554
1-(5-chloro-2-cyclobutyloxy-3-methoxyphenyl)-N-methoxymethanamine
CID 117432330

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol (CID 117454602) is 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol is COc1cc(Cl)cc(C2(O)CC2)c1OC1CCCC1.
What is the InChIKey of 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol?
The InChIKey is HWSSNDBDDSHPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClO3/c1-18-13-9-10(16)8-12(15(17)6-7-15)14(13)19-11-4-2-3-5-11/h8-9,11,17H,2-7H2,1H3.
What are the key properties of 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol?
1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol has a molecular weight of 282.77 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-cyclopentyloxy-3-methoxyphenyl)cyclopropan-1-ol is sourced from PubChem (CID 117454602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).