azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol

C15H25NO — CID 143207447

IUPACazane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol
SMILESCc1ccc(C(C)C2(O)CCCCC2)cc1.N
InChIInChI=1S/C15H22O.H3N/c1-12-6-8-14(9-7-12)13(2)15(16)10-4-3-5-11-15;/h6-9,13,16H,3-5,10-11H2,1-2H3;1H3
InChIKeyITMFJPPWRMPTDL-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.96
Rot. Bonds2

About azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol

azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol (PubChem CID 143207447) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol.

Molecular Properties

Compound Nameazane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol
PubChem CID143207447
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Nameazane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol
SMILESCc1ccc(C(C)C2(O)CCCCC2)cc1.N
InChIInChI=1S/C15H22O.H3N/c1-12-6-8-14(9-7-12)13(2)15(16)10-4-3-5-11-15;/h6-9,13,16H,3-5,10-11H2,1-2H3;1H3
InChIKeyITMFJPPWRMPTDL-UHFFFAOYSA-N
XLogP3.96
TPSA55.23 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol?
The IUPAC name of azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol (CID 143207447) is azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol.
What is the SMILES notation for azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol?
The canonical SMILES for azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol is Cc1ccc(C(C)C2(O)CCCCC2)cc1.N.
What is the InChIKey of azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol?
The InChIKey is ITMFJPPWRMPTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O.H3N/c1-12-6-8-14(9-7-12)13(2)15(16)10-4-3-5-11-15;/h6-9,13,16H,3-5,10-11H2,1-2H3;1H3.
What are the key properties of azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol?
azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol has a molecular weight of 235.37 g/mol, XLogP of 3.96, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-[1-(4-methylphenyl)ethyl]cyclohexan-1-ol is sourced from PubChem (CID 143207447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).