2-methyl-1-(3-propylphenyl)cyclopentan-1-ol

C15H22O — CID 116542607

IUPAC2-methyl-1-(3-propylphenyl)cyclopentan-1-ol
SMILESCCCc1cccc(C2(O)CCCC2C)c1
InChIInChI=1S/C15H22O/c1-3-6-13-8-4-9-14(11-13)15(16)10-5-7-12(15)2/h4,8-9,11-12,16H,3,5-7,10H2,1-2H3
InChIKeyUFWVBIRYMNGRAJ-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.65
Rot. Bonds3

About 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol

2-methyl-1-(3-propylphenyl)cyclopentan-1-ol (PubChem CID 116542607) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(3-propylphenyl)cyclopentan-1-ol
PubChem CID116542607
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name2-methyl-1-(3-propylphenyl)cyclopentan-1-ol
SMILESCCCc1cccc(C2(O)CCCC2C)c1
InChIInChI=1S/C15H22O/c1-3-6-13-8-4-9-14(11-13)15(16)10-5-7-12(15)2/h4,8-9,11-12,16H,3,5-7,10H2,1-2H3
InChIKeyUFWVBIRYMNGRAJ-UHFFFAOYSA-N
XLogP3.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol
CID 116542606
trans-(1S,2R)-2-methyl-1-(3-methylphenyl)cyclopentan-1-ol
CID 124509204
cis-(1R,2R)-2-methyl-1-phenylcyclopentan-1-ol
CID 12611391
1-(3-cyclobutylphenyl)-2-methylcyclopentan-1-ol
CID 114601384
trans-(1R,2S)-1-(3-methoxyphenyl)-2-methylcyclopentan-1-ol
CID 124509188
4-ethyl-1-(3-propylphenyl)cyclohexan-1-ol
CID 116542251
3-[(1R,2R)-1-hydroxy-2-methylcyclopentyl]benzonitrile
CID 125426912
2-methyl-1-naphthalen-2-ylcyclopentan-1-ol
CID 65049664
4-(propylamino)-1-(3-propylphenyl)cyclohexan-1-ol
CID 116546270
3-amino-1-(3-propylphenyl)cyclobutan-1-ol
CID 116542728
3,3-dimethyl-1-(3-propylphenyl)cyclohexan-1-ol
CID 116542580
2-methyl-1-pyridin-3-ylcyclopentan-1-ol
CID 65049879

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol?
The IUPAC name of 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol (CID 116542607) is 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol.
What is the SMILES notation for 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol?
The canonical SMILES for 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol is CCCc1cccc(C2(O)CCCC2C)c1.
What is the InChIKey of 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol?
The InChIKey is UFWVBIRYMNGRAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-3-6-13-8-4-9-14(11-13)15(16)10-5-7-12(15)2/h4,8-9,11-12,16H,3,5-7,10H2,1-2H3.
What are the key properties of 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol?
2-methyl-1-(3-propylphenyl)cyclopentan-1-ol has a molecular weight of 218.34 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(3-propylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 116542607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).