N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine

C21H32FN — CID 153338525

IUPACN-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine
SMILESCc1cc(F)ccc1C1CCC(CCNC2(C)CCCC2)CC1
InChIInChI=1S/C21H32FN/c1-16-15-19(22)9-10-20(16)18-7-5-17(6-8-18)11-14-23-21(2)12-3-4-13-21/h9-10,15,17-18,23H,3-8,11-14H2,1-2H3
InChIKeyUFGNRRLTGBHIKH-UHFFFAOYSA-N
MW317.49 g/mol
LogP5.72
Rot. Bonds5

About N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine

N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine (PubChem CID 153338525) has the molecular formula C21H32FN and a molecular weight of 317.49 g/mol. Its IUPAC name is N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine
PubChem CID153338525
Molecular FormulaC21H32FN
Molecular Weight317.49 g/mol
Exact Mass317.25
IUPAC NameN-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine
SMILESCc1cc(F)ccc1C1CCC(CCNC2(C)CCCC2)CC1
InChIInChI=1S/C21H32FN/c1-16-15-19(22)9-10-20(16)18-7-5-17(6-8-18)11-14-23-21(2)12-3-4-13-21/h9-10,15,17-18,23H,3-8,11-14H2,1-2H3
InChIKeyUFGNRRLTGBHIKH-UHFFFAOYSA-N
XLogP5.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.49
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine?
The IUPAC name of N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine (CID 153338525) is N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine.
What is the SMILES notation for N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine?
The canonical SMILES for N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine is Cc1cc(F)ccc1C1CCC(CCNC2(C)CCCC2)CC1.
What is the InChIKey of N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine?
The InChIKey is UFGNRRLTGBHIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H32FN/c1-16-15-19(22)9-10-20(16)18-7-5-17(6-8-18)11-14-23-21(2)12-3-4-13-21/h9-10,15,17-18,23H,3-8,11-14H2,1-2H3.
What are the key properties of N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine?
N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine has a molecular weight of 317.49 g/mol, XLogP of 5.72, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(4-fluoro-2-methylphenyl)cyclohexyl]ethyl]-1-methylcyclopentan-1-amine is sourced from PubChem (CID 153338525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).