cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol

C14H20O — CID 26595070

IUPACcis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol
SMILESCCCc1ccc([C@H]2CCC[C@H]2O)cc1
InChIInChI=1S/C14H20O/c1-2-4-11-7-9-12(10-8-11)13-5-3-6-14(13)15/h7-10,13-15H,2-6H2,1H3/t13-,14-/m1/s1
InChIKeyHRZSRRCZFGFOAG-ZIAGYGMSSA-N
MW204.31 g/mol
LogP3.27
Rot. Bonds3

About cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol

cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol (PubChem CID 26595070) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol
PubChem CID26595070
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Namecis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol
SMILESCCCc1ccc([C@H]2CCC[C@H]2O)cc1
InChIInChI=1S/C14H20O/c1-2-4-11-7-9-12(10-8-11)13-5-3-6-14(13)15/h7-10,13-15H,2-6H2,1H3/t13-,14-/m1/s1
InChIKeyHRZSRRCZFGFOAG-ZIAGYGMSSA-N
XLogP3.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(4-propylphenyl)cyclopentyl]methanamine
CID 81010562
cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
CID 26594915
N-ethyl-2-(4-propylphenyl)cycloheptan-1-amine
CID 63511493
4-[(1S,2R)-2-hydroxycyclopentyl]phenol
CID 163763811
trans-(1S,2S)-2-(4-propylanilino)cyclopentan-1-ol
CID 102733091
trans-(1R,2R)-2-(4-propylanilino)cyclopentan-1-ol
CID 102733092
1-ethyl-4-[4-(4-propylphenyl)cyclohexyl]benzene
CID 140788276
1-(3-bromocyclohexyl)-4-propylbenzene
CID 64506484
2-(3,4-dimethylphenyl)cyclopentan-1-ol
CID 2758610
1-cyclobutyloxy-4-propylbenzene
CID 178141621
cis-(1R,2R)-2-[4-(dimethylamino)phenyl]cyclohexan-1-ol
CID 26595121
1-(4-cyclohexylcyclohexyl)-4-propylbenzene
CID 57093507

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol?
The IUPAC name of cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol (CID 26595070) is cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol is CCCc1ccc([C@H]2CCC[C@H]2O)cc1.
What is the InChIKey of cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol?
The InChIKey is HRZSRRCZFGFOAG-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H20O/c1-2-4-11-7-9-12(10-8-11)13-5-3-6-14(13)15/h7-10,13-15H,2-6H2,1H3/t13-,14-/m1/s1.
What are the key properties of cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol?
cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol has a molecular weight of 204.31 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(4-propylphenyl)cyclopentan-1-ol is sourced from PubChem (CID 26595070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).