1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol

C12H16O2 — CID 117283028

IUPAC1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol
SMILESCOc1c(C)cc(C2(O)CC2)cc1C
InChIInChI=1S/C12H16O2/c1-8-6-10(12(13)4-5-12)7-9(2)11(8)14-3/h6-7,13H,4-5H2,1-3H3
InChIKeyJRLBRGAGOICMLE-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.29
Rot. Bonds2

About 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol

1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol (PubChem CID 117283028) has the molecular formula C12H16O2 and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol
PubChem CID117283028
Molecular FormulaC12H16O2
Molecular Weight192.26 g/mol
Exact Mass192.12
IUPAC Name1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol
SMILESCOc1c(C)cc(C2(O)CC2)cc1C
InChIInChI=1S/C12H16O2/c1-8-6-10(12(13)4-5-12)7-9(2)11(8)14-3/h6-7,13H,4-5H2,1-3H3
InChIKeyJRLBRGAGOICMLE-UHFFFAOYSA-N
XLogP2.29
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(4-methoxy-3,5-dimethylphenyl)cyclopropyl]ethanol
CID 131592478
1-(7-methoxy-3-methyl-1H-indol-5-yl)cyclopropan-1-ol
CID 117309477
4-(1-hydroxycyclopropyl)-3-methoxy-2,6-dimethylphenol
CID 84780188
1-(3-chloro-5-methoxy-4-methylphenyl)cyclopropan-1-ol
CID 117303343
[3-(4-methoxy-3,5-dimethylphenyl)oxetan-3-yl]methanol
CID 116829779
4-methoxy-3,5-dimethylphenol
CID 643378
1-(3-chloro-5-methyl-4-phenylmethoxyphenyl)cyclopropan-1-ol
CID 117466511
5-(1-aminocyclobutyl)-2-methoxy-3-methylphenol
CID 117296190
1-[3,5-dimethoxy-4-(methoxymethyl)phenyl]cyclopropan-1-ol
CID 117349197
(2S)-2-(4-hydroxy-4-phenylpiperidin-1-yl)-2-(4-methoxy-3,5-dimethylphenyl)acetic acid
CID 97191995
methyl 1-(4-methoxy-3,5-dimethylphenyl)-2-methylcyclopropane-1-carboxylate
CID 116843031
2-chloro-5-(1-hydroxycyclopropyl)-3-methoxyphenol
CID 84783596

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol?
The IUPAC name of 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol (CID 117283028) is 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol.
What is the SMILES notation for 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol?
The canonical SMILES for 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol is COc1c(C)cc(C2(O)CC2)cc1C.
What is the InChIKey of 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol?
The InChIKey is JRLBRGAGOICMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O2/c1-8-6-10(12(13)4-5-12)7-9(2)11(8)14-3/h6-7,13H,4-5H2,1-3H3.
What are the key properties of 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol?
1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-3,5-dimethylphenyl)cyclopropan-1-ol is sourced from PubChem (CID 117283028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).