[1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol

C15H22O2 — CID 116842467

IUPAC[1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol
SMILESCOc1ccc(C2(CO)CC2C)cc1C(C)C
InChIInChI=1S/C15H22O2/c1-10(2)13-7-12(5-6-14(13)17-4)15(9-16)8-11(15)3/h5-7,10-11,16H,8-9H2,1-4H3
InChIKeyCGUNKXLOQDZPNM-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.09
Rot. Bonds4

About [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol

[1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol (PubChem CID 116842467) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol.

Molecular Properties

Compound Name[1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol
PubChem CID116842467
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name[1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol
SMILESCOc1ccc(C2(CO)CC2C)cc1C(C)C
InChIInChI=1S/C15H22O2/c1-10(2)13-7-12(5-6-14(13)17-4)15(9-16)8-11(15)3/h5-7,10-11,16H,8-9H2,1-4H3
InChIKeyCGUNKXLOQDZPNM-UHFFFAOYSA-N
XLogP3.09
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(4-methoxy-3-propan-2-ylphenyl)piperidin-4-yl]methanol
CID 82486093
[1-(6-methoxynaphthalen-2-yl)-2-methylcyclopropyl]methanol
CID 116842587
[1-(5-chloro-2-methoxyphenyl)-2-methylcyclopropyl]methanol
CID 116842455
1-(4-methoxy-3-propan-2-ylphenyl)-N-methylcyclopentan-1-amine
CID 82295969
N-[[1-(4-methoxy-3-propan-2-ylphenyl)cyclopropyl]methyl]propan-2-amine
CID 112519339
2-amino-2-(4-methoxy-3-propan-2-ylphenyl)ethanol
CID 82077843
2-(4-methoxy-3-propan-2-ylbenzoyl)cyclopropane-1-carboxylic acid
CID 116918505
ethane;4-ethyl-1-methoxy-2-propan-2-ylbenzene
CID 142904344
4-fluoro-1-methoxy-2-propan-2-ylbenzene
CID 53399241
2-(4-methoxy-3-propan-2-ylphenyl)-1-methylcyclopropane-1-carbonitrile
CID 116841983
2-(4-methoxy-3-propan-2-ylphenyl)-2-(propan-2-ylamino)ethanol
CID 112512598
2-(aminomethyl)-3-(4-methoxy-3-propan-2-ylphenyl)propan-1-ol
CID 83926810

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol?
The IUPAC name of [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol (CID 116842467) is [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol.
What is the SMILES notation for [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol?
The canonical SMILES for [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol is COc1ccc(C2(CO)CC2C)cc1C(C)C.
What is the InChIKey of [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol?
The InChIKey is CGUNKXLOQDZPNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-10(2)13-7-12(5-6-14(13)17-4)15(9-16)8-11(15)3/h5-7,10-11,16H,8-9H2,1-4H3.
What are the key properties of [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol?
[1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol has a molecular weight of 234.34 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methoxy-3-propan-2-ylphenyl)-2-methylcyclopropyl]methanol is sourced from PubChem (CID 116842467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).