3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol

C14H20O2 — CID 64909880

IUPAC3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
SMILESCOc1cccc(CC2CCC(O)C2C)c1
InChIInChI=1S/C14H20O2/c1-10-12(6-7-14(10)15)8-11-4-3-5-13(9-11)16-2/h3-5,9-10,12,14-15H,6-8H2,1-2H3
InChIKeyKUMWOVDNQLAZCZ-UHFFFAOYSA-N
MW220.31 g/mol
LogP2.64
Rot. Bonds3

About 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol

3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol (PubChem CID 64909880) has the molecular formula C14H20O2 and a molecular weight of 220.31 g/mol. Its IUPAC name is 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol.

Molecular Properties

Compound Name3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
PubChem CID64909880
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
Exact Mass220.15
IUPAC Name3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol
SMILESCOc1cccc(CC2CCC(O)C2C)c1
InChIInChI=1S/C14H20O2/c1-10-12(6-7-14(10)15)8-11-4-3-5-13(9-11)16-2/h3-5,9-10,12,14-15H,6-8H2,1-2H3
InChIKeyKUMWOVDNQLAZCZ-UHFFFAOYSA-N
XLogP2.64
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(3-methoxyphenyl)methyl]cyclobutyl]methanamine
CID 81011141
(3S,4S)-3,4-bis[(3-methoxyphenyl)methyl]oxolane
CID 10267530
1-methoxy-3-[(4-methylcyclohexyl)methyl]benzene
CID 70967395
3-[(3-methoxyphenyl)methyl]piperidin-4-amine
CID 84787596
1-[(3aR,4R,6aS)-4-[(3-methoxyphenyl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]ethanone
CID 155983177
(3R,4R)-3,4-bis[(3-methoxyphenyl)(113C)methyl](213C)oxolan-2-one
CID 11580724
1-[2-(3-methoxyphenyl)ethyl]piperidin-4-ol
CID 82083424
2-[(3aR,4R,6aS)-4-[(3-methoxyphenyl)methyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]acetic acid
CID 110096890
(3-methoxyphenyl)(113C)methanol
CID 11593446
2-[(3-methoxyphenyl)methyl]oxolane
CID 10607780
1-methoxy-3-[(3-methoxyphenyl)methylsulfonylmethyl]benzene
CID 20702839
dimethyl (2S,4R)-4-[(3-methoxyphenyl)methyl]-5-oxopyrrolidine-1,2-dicarboxylate
CID 11023670

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
The IUPAC name of 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol (CID 64909880) is 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol.
What is the SMILES notation for 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
The canonical SMILES for 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol is COc1cccc(CC2CCC(O)C2C)c1.
What is the InChIKey of 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
The InChIKey is KUMWOVDNQLAZCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10-12(6-7-14(10)15)8-11-4-3-5-13(9-11)16-2/h3-5,9-10,12,14-15H,6-8H2,1-2H3.
What are the key properties of 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol?
3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol has a molecular weight of 220.31 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxyphenyl)methyl]-2-methylcyclopentan-1-ol is sourced from PubChem (CID 64909880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).